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Name: 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
P(=O)(O)O)N
Ligand PDB |
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ligand: ATR Name: 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O P(=O)(O)O)N | [show PDB table] |
| Neutral Molecules: 6195Ionic States: 2787Tautomers: 5Drug Similarity: 37 | Items found 61 - 80 of 6195 |