Ligand name: 2-methyl-6-[7-(piperidine-1-carbonyl)quinoxalin-2-yl]isoquinolin-1(2H)-one
PDB ligand accession: RLD
DrugBank: n/a
PubChem: 135300446
ChEMBL: CHEMBL5220884
InChI Key: URHPFANOQLIROT-UHFFFAOYSA-N
SMILES: CN1C=Cc2cc(ccc2C1=O)c3cnc4ccc(cc4n3)C(=O)N5CCCCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15428

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CWL	Download	Experimental	e8cwlA1 e8cwlB1	Rossmann-like Rossmann-like	LigPlot