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Name: GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE
SMILES: CC(NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+]
)P(=O)(O)[O-]
Ligand PDB |
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ligand: RE1 Name: GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE SMILES: CC(NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+] )P(=O)(O)[O-] | [show PDB table] |
| Neutral Molecules: 795Ionic States: 378Tautomers: 6Drug Similarity: 0 | Items found 281 - 300 of 795 |