Ligand name: 2-chloro-N-[3-(4-{[(2Z)-2-cyano-3-cyclopropyl-3-hydroxyprop-2-enoyl]amino}phenoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
PDB ligand accession: 3V1
DrugBank: n/a
PubChem: 92045110
ChEMBL: n/a
InChI Key: LSKVCRHBWSIYNZ-VXPUYCOJSA-N
SMILES: Cc1c(sc(n1)Cl)C(=O)Nc2cccc(c2)Oc3ccc(cc3)NC(=O)C(=C(C4CC4)O)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 3V1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_3V1	Q02127	n/a