Ligand name: 3-(4-nitrophenyl)-1H-pyrazole
PDB ligand accession: VC3
DrugBank: DB08695
PubChem: 2737071
ChEMBL: CHEMBL264950
InChI Key: IPIYADCDDIUVPS-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc[nH]n2)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for DB08695

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60760_VC3 O60760 n/a