Ligand name: 4-anilino-6-[4-(butylcarbamoyl)-3-fluorophenyl]-N-cyclopropyl-7-fluoroquinoline-3-carboxamide
PDB ligand accession: ZRV
DrugBank: n/a
PubChem: 156631272
ChEMBL: n/a
InChI Key: DBDGLOMDGKMHIN-UHFFFAOYSA-N
SMILES: CCCCNC(=O)c1ccc(cc1F)c2cc3c(cc2F)ncc(c3Nc4ccccc4)C(=O)NC5CC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N13	Download	Experimental	e7n13A1 e7n13B1	beta-Grasp beta-Grasp	LigPlot