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 P0A4Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N76 Download Experimental e3n76A1
Flavodoxin-like
LigPlot