Ligand name: N-(3-{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino}phenyl)-4-{[4-(dimethylamino)butanoyl]amino}benzamide
PDB ligand accession: V0G
DrugBank: n/a
PubChem: 119081415
ChEMBL: CHEMBL4303279
InChI Key: TUERFPPIPKZNKE-UHFFFAOYSA-N
SMILES: CN(C)CCCC(=O)Nc1ccc(cc1)C(=O)Nc2cccc(c2)Nc3ncc(c(n3)c4c[nH]c5c4cccc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for V0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50613_V0G	P50613	n/a