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Ligand PDB |
ligand: Z5A Name: P1-(5'-ADENOSYL)P5-(5'-(3'AZIDO-3'-DEOXYTHYMIDYL))PENTAPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2 )COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)n4cnc5c4ncnc5N)O )O)N=[N+]=[N-] | [show PDB table] |
Neutral Molecules: 3669Ionic States: 1954Tautomers: 4Drug Similarity: 31 | Items found 1 - 20 of 3669 |