Ligand name: 4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION
PDB ligand accession: NIP
DrugBank: DB08273
PubChem: 46937138
ChEMBL: n/a
InChI Key: LKGGMBQFWIIXJM-UHFFFAOYSA-M
SMILES: c1c(cc(c(c1[N+](=O)[O-])O)I)CC(=O)NCCCCCC(=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

List of proteins that are targets for NIP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01751_NIP	P01751	n/a
2	P01724_NIP	P01724	n/a
3	P23083_NIP	P23083	n/a
4	P04211_NIP	P04211	n/a