Ligand name: ((2S,3AS,4R,6S)-4-(HYDROXYMETHYL)-6-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-TETRAHYDROFURO[3,4-D][1,3]DIOXO L-2-YL)METHYLPHOSPHONIC ACID
PDB ligand accession: P1D
DrugBank: DB04753
PubChem: 5289092;5327013;135464487;
ChEMBL: n/a
InChI Key: ZOEDLCUBOBTIHG-USQSKNHBSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C4C(C(O3)CO)OC(O4)CP(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for P1D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55859_P1D	P55859	n/a
2	P00491_P1D	P00491	inhibitor