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Ligand PDB |
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ligand: HJ3 Name: (2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine- 4-carboxylic acid SMILES: CC1(C(NC(S1)C(C=O)NC(=O)CCCCC(C(=O)O)N)C(=O)O)C | [show PDB table] |
Neutral Molecules: 703Ionic States: 188Tautomers: 8Drug Similarity: 16 | Items found 701 - 720 of 703 |