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Ligand PDB |
ligand: MUC Name: [(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid SMILES: C1=CC(=O)OC1CC(=O)O | [show PDB table] |
Neutral Molecules: 150Ionic States: 26Tautomers: 11Drug Similarity: 0 | Items found 141 - 160 of 150 |