Ligand name: 3-(4-fluorophenyl)-4-(imidazol-1-ylmethyl)-1-phenyl-pyrazole
PDB ligand accession: A2W
DrugBank: n/a
PubChem: 132472245
ChEMBL: CHEMBL4087790
InChI Key: KWPMFVYWNXVKNC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2cc(c(n2)c3ccc(cc3)F)Cn4ccnc4

ClassyFire chemical classification:

List of proteins that are targets for A2W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WPP6_A2W P9WPP6 n/a