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Ligand PDB |
ligand: PP8 Name: 2-[(1R)-1-(N-(3-METHYLBUTANOYL)-L-VALYL-L-ASPARAGINYL)-AMINO)-3-METHYLBUTYL]HYDROXYPHOSPHINYLOXY]- 3-PHENYLPROPANOIC ACID METHYLESTER SMILES: CC(C)CC(NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)CC(C)C)P(=O)( O)OC(Cc1ccccc1)C(=O)OC | [show PDB table] |
Neutral Molecules: 3889Ionic States: 1469Tautomers: 39Drug Similarity: 32 | Items found 21 - 40 of 3889 |