Ligand name: E)-10-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)-6-decenamide
PDB ligand accession: 8U5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QVNUYAPHLZOXQT-AYRHNUGRSA-N
SMILES: CC1CC2Cc3c(c(c4ccc(cc4n3)Cl)NCCCCCCCCCC(=O)NCc5ccc(c(c5)OC)O)C(C1)C2

List of proteins that are targets for 8U5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_8U5	P04058	n/a