Ligand name: 2-{1-[4-(12-Amino-3-chloro-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}-N-[4-hydroxy-3-methoxybenzyl]acetamide
PDB ligand accession: 8U2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ACGLNWGWENJFEC-BAGYTPMASA-N
SMILES: COc1cc(ccc1O)CNC(=O)Cc2cn(nn2)CCCCC3CC4Cc5c(c(c6ccc(cc6n5)Cl)N)C(C4)C3
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
7AIX	Download	Experimental	e7aixA1	alpha/beta-Hydrolases	LigPlot