Ligand name: 3-[(4-nitronaphthalen-1-yl)amino]benzoic acid
PDB ligand accession: 0HV
DrugBank: n/a
PubChem: 56851703
ChEMBL: CHEMBL2023820
InChI Key: ZLIDMWNTWSBTSM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccc2[N+](=O)[O-])Nc3cccc(c3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0HV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42330_0HV P42330 n/a