Ligand name: (1S,3R,4R,5S)-1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)CYCLOHEXANECARBOXYLIC ACID
PDB ligand accession: CA2
DrugBank: DB04656
PubChem: 6102758
ChEMBL: n/a
InChI Key: SCUFESRLGCQXRX-DCDXPUDHSA-N
SMILES: c1ccc(cc1)OCCCC2CC(CC(C2O)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
2BT4 Download Experimental e2bt4A1
e2bt4B1
e2bt4B1
e2bt4C1
e2bt4A1
e2bt4C1
e2bt4D1
e2bt4E1
e2bt4F1
e2bt4E1
e2bt4D1
e2bt4F1
e2bt4H1
e2bt4G1
e2bt4H1
e2bt4I1
e2bt4I1
e2bt4G1
e2bt4J1
e2bt4K1
e2bt4K1
e2bt4L1
e2bt4J1
e2bt4L1
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