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Ligand PDB |
ligand: QV4 Name: 4,6-dideoxy-4-{[(1S,4R,5R,6S)-4-{[alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)- alpha-D-glucopyranosyl]oxy}-5,6-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha- D-glucopyranose SMILES: CC1C(C(C(C(O1)O)O)O)NC2C=C(C(C(C2O)O)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C( C(C(C(O5)CO)O)O)O)O)O)O)O)CO | [show PDB table] |
Neutral Molecules: 34Ionic States: 24Tautomers: 0Drug Similarity: 8 | Items found 21 - 40 of 34 |