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Name: O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine
SMILES: CCCC(C(=O)OCC(C(=O)O)N)N(C
)S(=O)(=O)NC
Ligand PDB |
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ligand: BG1 Name: O-[(2S)-2-{methyl[(methylamino)sulfonyl]amino}pentanoyl]-L-serine SMILES: CCCC(C(=O)OCC(C(=O)O)N)N(C )S(=O)(=O)NC | [show PDB table] |
| Neutral Molecules: 282Ionic States: 63Tautomers: 0Drug Similarity: 0 | Items found 41 - 60 of 282 |