Ligand name: {(2R,3S,4R,5R)-5-[(4S)-3-(AMINOCARBONYL)-4-(2-PROPYLISONICOTINOYL)PYRIDIN-1(4H)-YL]-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL}M ETHYL [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
PDB ligand accession: P1H
DrugBank: n/a
PubChem: 49867455
ChEMBL: n/a
InChI Key: INZZWAGIWIYXKO-NNTKUHMYSA-N
SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of proteins that are targets for P1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9CBM1_P1H	Q9CBM1	n/a
2	P0A5Y6_P1H	P0A5Y6	n/a