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Ligand PDB |
ligand: 0A0 Name: 2-methyl-L-aspartic acid SMILES: CC(CC(=O)O)(C(=O)O)N | [show PDB table] |
Neutral Molecules: 148Ionic States: 25Tautomers: 0Drug Similarity: 4 | Items found 141 - 160 of 148 |