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Ligand PDB |
ligand: UQ1 Name: UBIQUINONE-1 SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C | [show PDB table] |
Neutral Molecules: 73Ionic States: 2Tautomers: 12Drug Similarity: 0 | Items found 61 - 80 of 73 |