Ligand name: 3-[(E)-2-nitroethenyl]phenol
PDB ligand accession: P80
DrugBank: n/a
PubChem: 6115582
ChEMBL: CHEMBL1615164
InChI Key: DHTXBJQMDPODIB-SNAWJCMRSA-N
SMILES: c1cc(cc(c1)O)C=C[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for P80

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P71278_P80 P71278 n/a