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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EUC	Download	Experimental	e6eucA1	alpha/beta-Hydrolases	LigPlot
6EWK	Download	Experimental	e6ewkA1	alpha/beta-Hydrolases	LigPlot