Ligand name: 2-chloro-5-nitro-N-phenylbenzamide
PDB ligand accession: GW9
DrugBank: DB07863
InChI Key: DNTSIBUQMRRYIU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2cc(ccc2Cl)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q15596

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15596	Download	Predicted	Q15596_F1_nD2	Profilin-like
5I4V		Predicted	e5i4vB1 e5i4vF1 e5i4vA1 e5i4vE1
5VB3		Predicted	e5vb3A1
5VB6		Predicted	e5vb6A1
5VQK		Predicted	e5vqkA1
5VQL		Predicted	e5vqlA1