Ligand name: 4-{[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]methyl}-N-(4-hydroxy-3-methoxybenzyl)benzamide
PDB ligand accession: 8UE
DrugBank: n/a
PubChem: 156612852
ChEMBL: n/a
InChI Key: BWBXSBFNPJZWIY-LOSJGSFVSA-N
SMILES: CC1=CC2CC(C1)Cc3c2c(c4ccc(cc4n3)Cl)NCc5ccc(cc5)CC(=O)NCc6ccc(c(c6)OC)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AIV	Download	Experimental	e7aivB1	alpha/beta-Hydrolases	LigPlot