Ligand name: Aplaviroc
PDB ligand accession: n/a
DrugBank: DB06497
InChI Key:
SMILES: [H][C@@]1(NC(=O)C2(CCN(CC3=CC=C(OC4=CC=C(C=C4)C(O)=O)C=C3)CC2)N(CCCC)C1=O)[C@H](O)C1CCCCC1

List of proteins that are targets for DB06497

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51681_DB06497	P51681	C-C chemokine receptor	antagonist