Ligand name: PHOSPHORIC ACID MONO-[5-({[5-CARBAMOYL-3-(5-PHOSPHONOOXY-5-DEOXY-RIBOFURANOSYL)- 3H-IMIDAZOL-4-YLAMINO]-METHYL}-AMINO)-2,3,4-TRIHYDROXY-PENTYL] ESTER
PDB ligand accession: 1PR
DrugBank: n/a
PubChem: 5287457
ChEMBL: n/a
InChI Key: HDCXLRQQJHBDSI-DYHIIFNWSA-N
SMILES: c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)NCNCC(C(C(COP(=O)(O)O)O)O)O)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 1PR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33734_1PR P33734 n/a
2 P60578_1PR P60578 n/a