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

ClassyFire chemical classification:

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

List of proteins that are targets for P4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_P4L	Q9H2K2	n/a