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Index of all ligands in the PDB

 S 

S . .

Part
code
S0.
S1.
S2.
S3.
S4.
S5.
S6.
S7.
S8.
S9.
SA.
SB.
SC.
SD.
SE.
SF.
SG.
SH.
SI.
SJ.
SK.
SL.
SM.
SN.
SO.
SP.
SQ.
SR.
SS.
ST.
SU.
SV.
SW.
SX.
SY.
SZ.
Ligand Description No. of PDB
entries
SM1   N-(Benzylsulfonyl)-D-Seryl-N-(4-{[Amino(imino)methyl]amino}benzyl)-L-Alaninamide   1
SM2   (1r)-1-(2-Thienylacetylamino)-1-(3-Carboxyphenyl)methylboronic acid   4
SM3   (1r)-1-(2-Thienylacetylamino)-1-Phenylmethylboronic acid   3
SM4   (1r)-1-(2-Thiophen-2-Yl-Acetylamino)-1-(3-(2-Carboxyvinyl)-Phenyl) methylboronic acid   1
SM4-PO4   SM4=(1r)-1-(2-Thiophen-2-Yl-Acetylamino)-1-(3-(2-Carboxyvinyl)-Phenyl) methylboronic acid, PO4=Phosphate ion.   1
SM5   (1e)-5-(1-Piperidin-4-Yl-3-Pyridin-4-Yl-1h-Pyrazol-4-Yl)-2,3-Dihydro-1h-Inden-1-One oxime   2
SM6   Ethyl 3-{[1-(Hydroxyamino)-2h-Inden-5-Yl]amino}thieno[2,3-C]pyridine-2-Carboxylate   1
SM7   6-[1-(Piperidin-4-Yl)-3-(Pyridin-4-Yl)-1h-Pyrazol-4-Yl]indeno[1,2-C]pyrazole   1
SM8   Simocyclinone d8   4
SM9   N-(2-Ethoxyethyl)-N-{(2s)-2-Hydroxy-3-[(5r)-2-(Quinazolin-4-Yl)-2,7-Diazaspiro[4.5]dec-7-Yl]propyl}-
2,6-Dimethylbenzenesulfonamide
  1
SMA   Stigmatellin a   21
SMB   2-Methylbutanoic acid   2
SMD   Methyl-2-S-(Alpha-D-Mannopyranosyl)-2-Thio-Alpha-D-Mannopyranoside   4
SME   Methionine sulfoxide   4
SMG   N-Succinyl methionine   1
SMH   N-(2-Ethoxyethyl)-N-{(2s)-2-Hydroxy-3-[(2r)-6-Hydroxy-4-Oxo-3,4-Dihydro-1'H-Spiro[chromene-2,3'-
Piperidin]-1'-Yl]propyl}-2,6-Dimethylbenzenesulfonamide
  1
SMI   Spectinomycin   1
SMK   (3s,6s,7r,9as)-6-{[(2s)-2-Aminobutanoyl]amino}-7-(2-Aminoethyl)-N-(Diphenylmethyl)-5-Oxooctahydro-
1h-Pyrrolo[1,2-A]azepine-3-Carboxamide
  2
SMM   S-Adenosylmethionine methyl ester   3
SMN   (S)-Mandelic acid   3
SMQ   Simocyclinone c4   1
SMR   N-{(2s)-3-[(3s)-8',9'-Dihydro-1h,3'H-Spiro[piperidine-3,7'-Pyrano[3,2-E]indazol]-1-Yl]-2-
Hydroxypropyl}-N-(2-Ethoxyethyl)-2,6-Dimethylbenzenesulfonamide
  1
SMS   Sulfamic acid 2,3-O-(1-Methylethylidene)-4,5-O-Sulfonyl-Beta-Fructopyranose ester   1
SMX   (6r,7r)-7-{[(2r)-2-Hydroxy-2-Phenylacetyl]amino}-3-{[(1-Methyl-1h-Tetrazol-5-Yl)sulfanyl]methyl}-8-
Oxo-5-Thia-1-Azabicyclo[4.2.0]oct-2-Ene-2-Carboxylic acid
  1
SMY   (2r)-3-(1h-Indol-3-Yl)-1-{4-[(5s)-5-Methyl-5,7-Dihydrothieno[3,4-D]pyrimidin-4-Yl]piperazin-1-Yl}-1-
Oxopropan-2-Amine
  2
SMZ   N~5~-[(E)-Imino(methylsulfanyl)methyl]-L-Ornithine   1

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