Ligand name: 4-nitro-2-phosphonobenzoic acid
PDB ligand accession: 4NO
DrugBank: n/a
PubChem: 279168
ChEMBL: n/a
InChI Key: PFWUFGANONPVGT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])P(=O)(O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4NO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9KQG2_4NO Q9KQG2 n/a
2 A5MTN0_4NO A5MTN0 n/a