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Ligand PDB |
ligand: QPS Name: 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha- D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose SMILES: CC1C(C(C(C(O1)OC2 C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO | [show PDB table] |
Neutral Molecules: 55Ionic States: 47Tautomers: 0Drug Similarity: 24 | Items found 21 - 40 of 55 |