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Ligand PDB |
ligand: GL5 Name: 3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE SMILES: C(C1C(C(C(C 2(O1)C(=O)N(C(=O)N2)O)O)O)O)O | [show PDB table] |
Neutral Molecules: 36Ionic States: 31Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 36 |