Ligand name: 7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-amine
PDB ligand accession: WQJ
DrugBank: n/a
PubChem: 10796917
ChEMBL: n/a
InChI Key: MDASSZXVCIBITR-UHFFFAOYSA-N
SMILES: c1c(cnc2c1COCC2)N
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S1S	Download	Experimental	e5s1sA1	Macro domain-like	LigPlot