Ligand name: N-[4-(azetidin-1-yl)-2-(4-methylphenyl)quinolin-6-yl]-2-methylpropanamide
PDB ligand accession: 6I9
DrugBank: n/a
PubChem: 168475474
ChEMBL: CHEMBL5413729
InChI Key: AFBJKYFELZJATR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc(c3cc(ccc3n2)NC(=O)C(C)C)N4CCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein D3DUW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SKN	Download	Experimental	e8sknB1 e8sknA1	P-loop domains-like P-loop domains-like	LigPlot