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:

List of proteins that are targets for 0E1

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