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Ligand PDB |
ligand: DPB Name: (S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE-B-D-THREO-PENTOFURANOSYL]THYMINE SMILES: CC1=CN(C(= O)NC1=O)C2CC3C(O2)COC(O3)(c4ccccc4)P(=O)(O)O | [show PDB table] |
Neutral Molecules: 1089Ionic States: 51Tautomers: 13Drug Similarity: 0 | Items found 1081 - 1100 of 1089 |