Ligand name: 3-methyl-~{N}-[2-(4-methylpiperazin-1-yl)-5-quinolin-3-yl-phenyl]benzamide
PDB ligand accession: 5ML
DrugBank: n/a
PubChem: 91995965
ChEMBL: CHEMBL3798573
InChI Key: SGTMEYAZQRHDJV-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)Nc2cc(ccc2N3CCN(CC3)C)c4cc5ccccc5nc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EAL	Download	Experimental	e5ealA1 e5ealB1	beta-propeller-like beta-propeller-like	LigPlot