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Ligand PDB |
ligand: DBT Name: 5-HEPTYL-6-HYDROXY-1,3-BENZOTHIAZOLE-4,7-DIONE SMILES: CCCCCCCC1=C(C(=O)c2c(ncs2)C1=O)O | [show PDB table] |
Neutral Molecules: 4Ionic States: 0Tautomers: 1Drug Similarity: 0 | Items found 4 |