Ligand name: 4-carbamoyl-1-(3-{2-[(E)-(hydroxyimino)methyl]-1H-imidazol-1-yl}propyl)pyridin-1-ium
PDB ligand accession: LND
DrugBank: n/a
PubChem: 76314587;118024428;136224222;136951133;
ChEMBL: CHEMBL3139900
InChI Key: AEYBMKVDFNSVJO-UHFFFAOYSA-O
SMILES: c1c[n+](ccc1C(=O)N)CCCn2ccnc2C=NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for LND

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_LND	P22303	n/a