Ligand name: 3,4-bis(azanyl)benzamide
PDB ligand accession: 93K
DrugBank: n/a
PubChem: 21217843
ChEMBL: n/a
InChI Key: RGJXMMUQTCONEI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)N)N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P62937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NOY	Download	Experimental	e5noyA1	Cyclophilin-like	LigPlot