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Ligand PDB |
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ligand: BEQ Name: N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT SMILES: CCCCCCCCCC CC(=O)NCCC[N+](C)(C)CC(=O)[O-] | [show PDB table] |
Neutral Molecules: 583Ionic States: 360Tautomers: 4Drug Similarity: 0 | Items found 581 - 600 of 583 |