Ligand name: 2-nitro-N-phenylbenzamide
PDB ligand accession: NBI
DrugBank: n/a
PubChem: 720051
ChEMBL: CHEMBL1615112
InChI Key: RNFCQIOHQPIUOI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2ccccc2[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for NBI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWV4_NBI	D0VWV4	n/a
2	A5GZW8_NBI	A5GZW8	n/a
3	Q007T0_NBI	Q007T0	n/a