Ligand name: ~{N}-(4-carbamimidoylphenyl)-3-methoxy-2-oxidanyl-benzamide
PDB ligand accession: J2W
DrugBank: n/a
PubChem: 137322719
ChEMBL: CHEMBL4476246
InChI Key: FRAFAKWXNNKJCF-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)C(=O)Nc2ccc(cc2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92876

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QHB	Download	Experimental	e6qhbA1 e6qhbA1 e6qhbB1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot