Ligand name: 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoic acid
PDB ligand accession: 9FN
DrugBank: n/a
PubChem: 66562
ChEMBL: CHEMBL2059070
InChI Key: RITAQDHCJBLSSL-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)c2ccc(c(c2)[N+](=O)[O-])Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B1MDL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O0H	Download	Experimental	e5o0hA1 e5o0hB1 e5o0hB1 e5o0hC1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot