Ligand name: 8-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)octanamide
PDB ligand accession: 8UQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OMKWWMMJFOSSRE-OEMFJLHTSA-N
SMILES: CC1CC2Cc3c(c(c4ccc(cc4n3)Cl)NCCCCCCCC(=O)NCc5ccc(c(c5)OC)O)C(C1)C2

List of proteins that are targets for 8UQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_8UQ	P04058	n/a