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Ligand PDB |
ligand: G4M SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2C(OC(C(C2O)O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O) N)O)O)C)O | [show PDB table] |
Neutral Molecules: 310Ionic States: 121Tautomers: 15Drug Similarity: 2 | Items found 301 - 320 of 310 |