Ligand name: 3-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE
PDB ligand accession: T1P
DrugBank: DB03022
PubChem: 657023;5289427;
ChEMBL: n/a
InChI Key: KPHFGOGGKPGLTM-BHNWBGBOSA-N
SMILES: C(CN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DB03022

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P71685_T1P P71685 n/a