Ligand name: 2-{[4-(aminomethyl)phenyl]carbamoyl}-1-[(1-benzyl-1H-imidazol-2-yl)methyl]-3-hydroxypyridinium
PDB ligand accession: 0HM
DrugBank: n/a
PubChem: 57404341
ChEMBL: CHEMBL2011841
InChI Key: DMRCMJXUFJLJKH-UHFFFAOYSA-O
SMILES: c1ccc(cc1)Cn2ccnc2C[n+]3cccc(c3C(=O)Nc4ccc(cc4)CN)O
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
4D8N	Download	Experimental	e4d8nA1	cradle loop barrel	LigPlot