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Ligand PDB |
ligand: LGG Name: N-ACETYL-L-ALPHA-GLUTAMYL-L-PHENYLALANYL-L-GLUTAMINYL-N-[(1S)-4-AMINO-1-(2-CARBOXYETHYL)-4- OXOBUTYL]-L-LEUCINAMIDE SMILES: CC(C)CC(C(=O)NC(CCC(=O)N)CCC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(Cc1ccccc1 )NC(=O)C(CCC(=O)O)NC(=O)C | [show PDB table] |
Neutral Molecules: 14263Ionic States: 5890Tautomers: 572Drug Similarity: 50 | Items found 1 - 20 of 14263 |