Ligand name: N-[(1r,3R,5S,7R)-3,5-dimethyltricyclo[3.3.1.1~3,7~]decane-1-carbonyl]-D-phenylalanine
PDB ligand accession: 8IX
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5402204
InChI Key: QSBRCNGPJBWGLQ-LQDXOGNASA-N
SMILES: CC12CC3CC(C1)(CC(C3)(C2)C(=O)NC(Cc4ccccc4)C(=O)O)C

List of proteins that are targets for 8IX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_8IX	P0ABE7	n/a