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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
MO4   Magnesium ion, 4 waters coordinated   1
MO5   Magnesium ion, 5 waters coordinated   1
MO6   Magnesium ion, 6 waters coordinated   1
MO7   Bis(mu4-Oxo)-Bis(mu3-Oxo)-Octakis(mu2-Oxo)-Dodecaoxo-Heptamolybdenum (VI)   2
MO8   4-Methyl-7,8-Dihydro-5h-Thiopyrano[4,3-D]pyrimidin-2-Amine   1
MO9   (1r)-2-[(Cyanomethyl)amino]-1-({[2-(Difluoromethoxy)benzyl]sulfonyl}methyl)-2-Oxoethyl morpholine-4-
Carboxylate
  1
MOA   Mycophenolic acid   7
MOB   2-((3',5'-Dimethoxy-4'-Hydroxyphenyl)azo)benzoic acid   1
MOC   Carbamic acid 2,6-Diamino-5-Methyl-4,7-Dioxo-2,3,4,7-Tetrahydro-1h-3a-Aza-Cyclopenta[a]inden-8-
Ylmethyl ester
  1
MOD   L-Methionyl adenylate   1
MOE   Methoxy-Ethoxyl   3
MOF   Mometasone furoate   3
MOG   5-Amino-2-Methyl-6h-Oxazolo[5,4-D]pyrimidin-7-One   1
MOH   Methanol   49
MOH-MOH   MOH=Methanol.   1
MOI   (7r,7as,12bs)-3-Methyl-2,3,4,4a,7,7a-Hexahydro-1h-4,12-Methano[1]benzofuro[3,2-E]isoquinoline-7,9-
Diol
  1
MOJ   (5e,7s)-2-Amino-7-(4-Fluoro-2-Pyridin-3-Ylphenyl)-4-Methyl-7,8-Dihydroquinazolin-5(6h)-One oxime   1
MOK   5-Methyl-3-Phenyl-1,2-Oxazole-4-Carboxylic acid   1
MOM   Hydroxy(dioxo)molybdenum   2
MON   4-(2-{[4-{[3-(4-Chlorophenyl)propyl]sulfanyl}-6-(1-Piperazinyl)-1,3,5-Triazin-2-
Yl]amino}ethyl)phenol
  1
MOO   Molybdate ion   21
MOP-LEU-PHE-NH2-
HAE
  MOP=4-Methylpentanal, LEU=Leucine, PHE=Phenylalanine, NH2=Amino group, HAE=Acetohydroxamic acid.   1
MOR-PHE-NLE-CHF-
NME
  MOR=Morpholine-4-Carboxylic acid, PHE=Phenylalanine, NLE=Norleucine, CHF=Cyclohexylfluorostatone, NME=Methylamine.   1
MOS   Dioxothiomolybdenum(VI) ion   2
MOS-MCN   MOS=Dioxothiomolybdenum(VI) ion, MCN=Pterin cytosine dinucleotide.   1
MOS-MGD-MGD   MOS=Dioxothiomolybdenum(VI) ion, MGD=2-Amino-5,6-Dimercapto-7-Methyl-3,7,8a,9-Tetrahydro-8-Oxa-1,3,9,10-Tetraaza-Anthracen-4-
One guanosine dinucleotide.
  2
MOT   N-[4-[(2,4-Diaminofuro[2,3d]pyrimidin-5-Yl)methyl]methylamino]-Benzoyl]-L-Glutamate   4
MOU     1
MOX   (2r)-2-[(1r)-1-{[(2s)-2-Carboxy-2-(4-Hydroxyphenyl)acetyl]amino}-1-Methoxy-2-Oxoethyl]-5-
Methylidene-5,6-Dihydro-2h-1,3-Oxazine-4-Carboxylic acid
  2
MOY   [(4r)-4-(3-Hydroxyphenyl)-1,6-Dimethyl-2-Thioxo-1,2,3,4-Tetrahydropyrimidin-5-Yl](phenyl)methanone   1

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