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Index of all ligands in the PDB

 M 

M . .

Part
code
M0.
M1.
M2.
M3.
M4.
M5.
M6.
M7.
M8.
M9.
MA.
MB.
MC.
MD.
ME.
MF.
MG.
MH.
MI.
MJ.
MK.
ML.
MM.
MN.
MO.
MP.
MQ.
MR.
MS.
MT.
MU.
MV.
MW.
MX.
MY.
MZ.
Ligand Description No. of PDB
entries
MT0   1-Chloro-4-Methylphthalazine   2
MT1   N-(4-{[(2,4-Diaminopteridin-1-Ium-6-Yl)methyl](methyl)amino}benzoyl)-L-Glutamic acid   2
MT2   [(3s)-3-Amino-3-Carboxypropyl](ethyl)methylsulfonium   1
MT3   2-Benzyl-5-{4-[(6,7-Dimethoxyquinolin-4-Yl)oxy]-3-Fluorophenyl}-3-Methylpyrimidin-4(3h)-One   1
MT4   5-{4-[(6,7-Dimethoxyquinolin-4-Yl)oxy]-3-Fluorophenyl}-2-[(4-Fluorophenyl)amino]-3-Methylpyrimidin-
4(3h)-One
  1
MT5   N-[(3e,5r,6r,7s,8r,8ar)-5,6,7,8-Tetrahydroxyhexahydroimidazo[1,5-A]pyridin-3(2h)-Ylidene]octan-1-
Aminium
  1
MT7   Alpha-D-Glucopyranosyl-(1->4)-Alpha-D-Glucopyranosyl-(1->4)-Alpha-D-Glucopyranosyl-(1->4)-Alpha-D-
Glucopyranosyl-(1->4)-Alpha-D-Glucopyranosyl-(1->4)-Alpha-D-Glucopyranosyl-(1->4)-Beta-D-
Glucopyranose
  1
MT8   (1r)-1-Hydroxy-1-Methyl-2,3,6,7-Tetrahydro-1h,5h-Pyrido[3,2,1-Ij]quinolin-5-One   1
MT9   (3r,4s,5s,7r,9e,11s,12r)-12-Ethyl-11-Hydroxy-3,5,7,11-Tetramethyl-2,8-Dioxooxacyclododec-9-En-4-
Yl 3,4,6-Trideoxy-3-(Dimethylamino)-Beta-D-Xylo-Hexopyranoside
  1
MTA   5'-Deoxy-5'-Methylthioadenosine   38
MTB   2-((3'-Tertbutyl-4'-Hydroxyphenyl)azo)benzoic acid   1
MTC   [1,8-Dihydroxy-11-Oxo-13-(2-Methyltrithio-Ethylidene)-Bicyclo[7.3.1]trideca-4,9-Diene-2,6-Diyn-10-
Yl]-Carbamic acid methyl ester
  1
MTD   [Methyltelluro]acetate   1
MTE   Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester
  12
MTE-2MO   MTE=Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester, 2MO=Molybdenum (IV)oxide.
  1
MTE-AMP   MTE=Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester, AMP=Adenosine monophosphate.
  1
MTE-MOM   MTE=Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester, MOM=Hydroxy(dioxo)molybdenum.
  5
MTE-MOS   MTE=Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester, MOS=Dioxothiomolybdenum(VI) ion.
  16
MTE-MOS-290   MTE=Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester, MOS=Dioxothiomolybdenum(VI) ion, 290=6-Methyl-3,9-Dihydro-2h-Purin-2-One.
  1
MTE-MOS-AST   MTE=Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester, MOS=Dioxothiomolybdenum(VI) ion, AST=Arsenite.
  1
MTE-MOS-FYO   MTE=Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester, MOS=Dioxothiomolybdenum(VI) ion, FYO=4-[5-(2,6-Dioxo-1,2,3,6-Tetrahydropyridin-4-Yl)-1h-1,2,4-Triazol-3-Yl]-6-Oxo-1,6-Dihydropyridine-2-
Carbonitrile.
  1
MTE-MOS-URC   MTE=Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester, MOS=Dioxothiomolybdenum(VI) ion, URC=Uric acid.
  1
MTE-MOW   MTE=Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester, MOW=Oxo(sulfanyl)molybdenum(IV) ion.
  1
MTE-RMO   MTE=Phosphonic acidmono-(2-Amino-5,6-Dimercapto-4-Oxo-3,7,8a,9,10,10a-Hexahydro-4h-8-Oxa-1,3,9,10-
Tetraaza-Anthracen-7-Ylmethyl)ester, RMO=[Arsenothionito(2-)-Kappa~2~o,S](oxo)molybdenum.
  2
MTG   [Methylthio]acetate   3
MTH   2-(4-Amino-Pyrrolo[2,3-D]pyrimidin-7-Yl)-5-Methylsulfanylmethyl-Tetrahydro-Furan-3,4-Diol   3
MTI   3,4-Dihydroxy-2-[(Methylsulfanyl)methyl]-5-(4-Oxo-4,5-Dihydro-3h-Pyrrolo[3,2-D]pyrimidin-7-
Yl)pyrrolidinium
  1
MTK   Montelukast   1
MTL   D-Mannitol   15
MTM   (3s,4r)-2-(4-Amino-5h-Pyrrolo[3,2-D]pyrimidin-7-Yl)-5-[(Methylsulfanyl)methyl]pyrrolidine-3,4-Diol   4
MTN   S-[(1-Oxyl-2,2,5,5-Tetramethyl-2,5-Dihydro-1h-Pyrrol-3-Yl)methyl] methanesulfonothioate   30
MTP   2-Hydroxymethyl-5-(6-Methylsulfanyl-Purin-9-Yl)-Tetrahydro-Furan-3,4-Diol   3
MTQ   (Molybdopterin-S,S)-Dioxo-Thio-Molybdenum(VI)   1
MTS   (4s-Trans)-4-(Methylamino)-5,6-Dihydro-6-Methyl-4h-Thieno(2,3-B)thiopyran-2-Sulfonamide-7,7-Dioxide   1
MTT   Maltotetraose   16
MTV   (Molybdopterin-S,S)-Dioxo-Thio-Molybdenum(IV)   2
MTW   Hydroxy(oxo)(3-{[(2z)-4-[3-(1h-1,2,4-Triazol-1-Ylmethyl)phenyl]pyrimidin-2(5h)-
Ylidene]amino}phenyl)ammonium
  2
MTX   Methotrexate   52
MTX-DGL-DGL   MTX=Methotrexate, DGL=D-Glutamic acid.   1
MTY   Meta-Tyrosine   2
MTZ   4-Methyl-5-{(2e)-2-[(4-Morpholin-4-Ylphenyl)imino]-2,5-Dihydropyrimidin-4-Yl}-1,3-Thiazol-2-Amine   2

Above is a listing of ligands in PDB beginning with the letter M and part-code MT. The column on the right shows the number of PDB entries containing the given ligand. Other part-codes for this letter are listed in the index on the left.

You can use the index at the top to get to ligands starting with different letters. A drop-down menu gives you access to any given part-code. Alternatively use the search box at top right to search for codes or names.

Note that leading spaces in ligand names (or in names of Het Groups within ligands) are replaced by an underscore, "_". The page labelled "_" on the far right of the index at the top includes all the metal ligands.

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