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Ligand PDB |
ligand: 1PR 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 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 | [show PDB table] |
Neutral Molecules: 4101Ionic States: 2028Tautomers: 7Drug Similarity: 38 | Items found 181 - 200 of 4101 |