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Ligand PDB |
ligand: LET Name: (Z)-N^6-{3-CARBOXY-1-[(4-CARBOXY-2-OXOBUTOXY)METHYL]PROPYLIDENE}-L-LYSINE SMILES: C(CCN=C(CCC(=O)O)C OCC(=O)CCC(=O)O)CC(C(=O)O)N | [show PDB table] |
Neutral Molecules: 5Ionic States: 3Tautomers: 1Drug Similarity: 0 | Items found 5 |