Ligand name: (1R,4S,5R)-3-(BENZO[b]THIOPHEN-5-YL)METHOXY-2-(BENZO[b]THIOPHEN-5-YL)METHYL-1,4,5-TRIHYDROXYCYCLOHEX-2-ENE-1-CARBOXYLATE
PDB ligand accession: CB7
DrugBank: n/a
PubChem: 53313337
ChEMBL: CHEMBL1852591
InChI Key: MGSLLSIRNDMRFT-RZTXVSJASA-N
SMILES: c1cc2c(ccs2)cc1CC3=C(C(C(CC3(C(=O)O)O)O)O)OCc4ccc5c(c4)ccs5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A4Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y76 Download Experimental e2y76A1
Flavodoxin-like
LigPlot