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Name: O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
SMILES: CC(=O)NC1C(C(C(OC1OCC(C(=O)O)N)CO)
O)O
Ligand PDB |
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ligand: TNR Name: O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE SMILES: CC(=O)NC1C(C(C(OC1OCC(C(=O)O)N)CO) O)O | [show PDB table] |
| Neutral Molecules: 1690Ionic States: 567Tautomers: 0Drug Similarity: 109 | Items found 1 - 20 of 1690 |