Ligand name: (7R)-2-hydroxy-7-(propan-2-yl)-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
PDB ligand accession: 0E1
DrugBank: n/a
PubChem: 906991
ChEMBL: n/a
InChI Key: GVUFLWNXLIHNNK-LLVKDONJSA-N
SMILES: CC(C)C1Cc2c(cc(c(n2)O)C#N)CO1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyranopyridines
      • Subclass: None

List of proteins that are targets for 0E1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_0E1	Q9H2K2	n/a