Ligand name: 2-[(~{E})-hydroxyiminomethyl]-6-(5-morpholin-4-ylpentyl)pyridin-3-ol
PDB ligand accession: RM0
DrugBank: n/a
PubChem: 135567430
ChEMBL: n/a
InChI Key: DHXJJCCCAIXLRS-FOWTUZBSSA-N
SMILES: c1cc(c(nc1CCCCCN2CCOCC2)C=NO)O

ClassyFire chemical classification:

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

List of proteins that are targets for RM0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_RM0	P04058	n/a