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

ClassyFire chemical classification:

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

List of proteins that are targets for ZRP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_ZRP	P36639	n/a