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Ligand PDB |
ligand: UNF Name: 4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranuronic acid SMILES: C1=C(OC(C(C 1O)O)OC2C(C(C(OC2C(=O)O)O)O)O)C(=O)O | [show PDB table] |
Neutral Molecules: 222Ionic States: 121Tautomers: 5Drug Similarity: 0 | Items found 221 - 240 of 222 |