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Ligand PDB |
ligand: 4PT Name: (2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 2-(1-HYDROXYBUTOXY)PROPYL BUTYRATE SMILES: CCCC(O)OC(COC(=O)CCC)COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O) OP(=O)(O)O)OP(=O)(O)O)O | [show PDB table] |
Neutral Molecules: 218Ionic States: 103Tautomers: 0Drug Similarity: 0 | Items found 1 - 20 of 218 |