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Ligand PDB |
ligand: D4T SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O | [show PDB table] |
Neutral Molecules: 256Ionic States: 48Tautomers: 1Drug Similarity: 0 | Items found 241 - 260 of 256 |