Ligand name: 4-anilino-6-(hexylamino)-N-methylquinoline-3-carboxamide
PDB ligand accession: ZRP
DrugBank: n/a
PubChem: 156631271
ChEMBL: n/a
InChI Key: VPTGXKPVJHDKIV-UHFFFAOYSA-N
SMILES: CCCCCCNc1ccc2c(c1)c(c(cn2)C(=O)NC)Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

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
7N03	Download	Experimental	e7n03A1	beta-Grasp	LigPlot