Ligand name: (1R,4R,5R)-1,4,5-trihydroxy-3-[(1S)-1-hydroxy-2-phenyl]ethylcyclohex-2-ene-1-carboxylic acid
PDB ligand accession: W4N
DrugBank: n/a
PubChem: 73441657
ChEMBL: CHEMBL3233016
InChI Key: TUXIFONUTATTJM-JLNYLFASSA-N
SMILES: c1ccc(cc1)CC(C2=CC(CC(C2O)O)(C(=O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for W4N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4Z6_W4N P0A4Z6 n/a