Ligand name: (1S,4S,5S)-1,4,5-TRIHYDROXY-3-[3-(PHENYLTHIO)PHENYL]CYCLOHEX-2-ENE-1-CARBOXYLIC ACID
PDB ligand accession: RP4
DrugBank: DB08485
PubChem: 16058682
ChEMBL: n/a
InChI Key: QMNMNSINKIFYBV-LMMKCTJWSA-N
SMILES: c1ccc(cc1)Sc2cccc(c2)C3=CC(CC(C3O)O)(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15474

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CJF Download Experimental e2cjfA1
e2cjfB1
e2cjfB1
e2cjfC1
e2cjfA1
e2cjfC1
e2cjfD1
e2cjfE1
e2cjfE1
e2cjfF1
e2cjfD1
e2cjfF1
e2cjfG1
e2cjfH1
e2cjfI1
e2cjfH1
e2cjfG1
e2cjfI1
e2cjfJ1
e2cjfK1
e2cjfK1
e2cjfL1
e2cjfJ1
e2cjfL1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot