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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C5R	Download	Experimental	e5c5rA1 e5c5rC1 e5c5rB1 e5c5rD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot