Ligand name: N-[3-(4-chlorophenyl)oxetan-3-yl]-1-propanoyl-1,2,3,4-tetrahydroquinoline-5-carboxamide
PDB ligand accession: ZI3
DrugBank: n/a
PubChem: 168451764
ChEMBL: n/a
InChI Key: KBBNTEQRMWVNFG-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCCc2c1cccc2C(=O)NC3(COC3)c4ccc(cc4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A4D1P6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8T55	Download	Experimental	e8t55A1 e8t55B1 e8t55A1 e8t55C1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot