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Name: 5'-O-[(R)-({5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOYL}OXY)(HYDROXY)PHOSPHORYL]ADENOSINE
SMILES: c1nc(c2c(
n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)CCCCC4CCSS4)O)O)N
Ligand PDB |
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ligand: LAQ Name: 5'-O-[(R)-({5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOYL}OXY)(HYDROXY)PHOSPHORYL]ADENOSINE SMILES: c1nc(c2c( n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)CCCCC4CCSS4)O)O)N | [show PDB table] |
| Neutral Molecules: 3933Ionic States: 1955Tautomers: 4Drug Similarity: 31 | Items found 81 - 100 of 3933 |