Ligand name: (3aR,4R,5R,6S,7R,7aR)-3-(4-chlorophenyl)-6-methyl-3a,4,5,6,7,7a-hexahydro-4,7-methano-1,2-benzoxazole-5-carboxylic acid
PDB ligand accession: W9Q
DrugBank: n/a
PubChem: 168451723
ChEMBL: n/a
InChI Key: DIXBEPXHIWBAHY-APLPMICTSA-N
SMILES: CC1C2CC(C1C(=O)O)C3C2ON=C3c4ccc(cc4)Cl

List of proteins that are targets for W9Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_W9Q	P15090	n/a