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Ligand PDB |
ligand: A14 Name: (1S,4S,5S,7R)-7-{[(5S)-5-AMINO-5-CARBOXYPENTANOYL]AMINO}-3,3-DIMETHYL-6-OXO-2-THIABICYCLO[3.2.0]HEPTANE- 4-CARBOXYLIC ACID SMILES: CC1(C(C2C(S1)C(C2=O)NC(=O)CCCC(C(=O)O)N)C(=O)O)C | [show PDB table] |
Neutral Molecules: 92Ionic States: 19Tautomers: 0Drug Similarity: 12 | Items found 81 - 100 of 92 |