Ligand name: 2-pyridin-2-yl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-4-ol
PDB ligand accession: P4L
DrugBank: n/a
PubChem: 2726819;135418937;
ChEMBL: CHEMBL1235107
InChI Key: RBVWEFJWVRUKIS-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2nc3c(c(n2)O)CSCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
3MHK	Download	Experimental	e3mhkA1	ADP-ribosylation	LigPlot