spacer
spacer

Search ligand data 

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
MM0   N,N'-(Dibenzo[b,J][1,7]phenanthroline-2,10-Diyldimethanediyl)dipropan-1-Amine   1
MM1   1,4,8,11-Tetraaza-Cyclotetradecane cu(ii)   1
MM2   1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-Tetraaza-Cyclotetradecane]cu(ii)2   1
MM3   N-Hydroxy-4-[(4-Methoxylphenyl)sulfonyl]-2,2-Dimethyl-Hexahydro-1,4-Thiazepine-3(s)-Carboxamide   1
MM4   Molybdenum (IV) oxide   1
MM5   1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-Tetraazacyclotetradecane]ni(ii)   1
MM6   Nickel(ii)(1,4,8,11-Tetraazacyclotetradecane)   1
MM9   (2s)-N-[(4-Carbamimidoylphenyl)methyl]-1-[(2r)-2-Cyclohexyl-2-[[2-(Dimethylamino)-2-Oxidanylidene-
Ethyl]amino]ethanoyl]azetidine-2-Carboxamide
  1
MMA   O1-Methyl-Mannose   32
MMA-F1A   MMA=O1-Methyl-Mannose, F1A=2,4,6-Trimethylbenzenesulfonamide.   1
MMA-MAN   MMA=O1-Methyl-Mannose, MAN=Alpha-D-Mannose.   3
MMA-MAN-NAG-MAN-
NAG-NAG
  MMA=O1-Methyl-Mannose, MAN=Alpha-D-Mannose, NAG=N-Acetyl-D-Glucosamine.   1
MMA-NAG   MMA=O1-Methyl-Mannose, NAG=N-Acetyl-D-Glucosamine.   1
MMB   (2r,3e)-2-{4-[(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methoxy]benzyl}-3-(Propoxyimino)butanoic acid   1
MMC   Methyl mercury ion   12
MMD   5-(7-Methanesulfonyl-2-Morpholin-4-Yl-6,7-Dihydro-5h-Pyrrolo[2,3-D]pyrimidin-4-Yl)-Pyrimidin-2-
Ylamine
  1
MMF   Dtdp-3-N-Methylamino-3,6-Dideoxygalactose   1
MMG   4-(5-Phenyl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)benzoic acid   1
MMH   N-[3-(Acetylamino)phenyl]-5-{(2e)-2-[(4-Methoxyphenyl)methylidene]hydrazino}-3-Methyl-1h-Pyrazole-4-
Carboxamide
  1
MMI   N-[(4s,5s,7r)-8-({(S)-1-[(Benzylamino)oxomethyl]-2-Methylpropyl}amino)-5-Hydroxy-2,7-Dimethyl-8-Oxo-
Oct-4-Yl]-(4s,7s)-4-Isopropyl-2,5,9-Trioxo-1-Oxa-3,6,10-Triazacyclohexadecane-7-Carboxamide
  1
MMJ   N-Methyl-1-(4-Methyl-2-Phenyl-1,3-Thiazol-5-Yl)methanamine   1
MML   1-Methyl-4-(1-Methylethyl)benzene   2
MMM   (S,E)-3-Hydroxy-2-((3-Hydroxy-2-Methyl-5-(Phosphonooxymethyl)pyridin-4-Yl)methyleneamino)-2-
Methylpropanoic acid
  1
MMN   5-Deoxy-5-{[(1s)-1-Hydroxyethyl]amino}-D-Glucitol   1
MMP   N-Methylmesoporphyrin   6
MMQ   Mercaptomethyl phosphonate   1
MMU   1,3-Dimethylurea   1
MMV   3-(2-{3-[(2,4-Diamino-6-Ethylpyrimidin-5-Yl)oxy]propoxy}phenyl)propanoic acid   2
MMY   5-(2-Morpholin-4-Yl-7-Pyridin-3-Yl-6,7-Dihydro-5h-Pyrrolo[2,3-D]pyrimidin-4-Yl)-Pyrimidin-2-Ylamine   1
MMZ   1-Methyl-1,3-Dihydro-2h-Imidazole-2-Thione   1

Above is a listing of ligands in PDB beginning with the letter M and part-code MM. 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.

  spacer

spacer