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

ClassyFire chemical classification:

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

List of proteins that are targets for 0HM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92876_0HM	Q92876	n/a