Ligand name: 5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID
PDB ligand accession: NPE
DrugBank: DB08296
PubChem: 3256861
ChEMBL: n/a
InChI Key: XVVZSEXTAACTPS-UHFFFAOYSA-M
SMILES: c1cc(ccc1[N+](=O)[O-])OP(=O)(CCCCC(=O)O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for NPE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01834_NPE P01834 n/a
2 P01857_NPE P01857 n/a