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Ligand PDB |
ligand: 1AC Name: 1-AMINOCYCLOPROPANECARBOXYLIC ACID SMILES: C1CC1(C(=O)O)N | [show PDB table] |
Neutral Molecules: 90Ionic States: 11Tautomers: 0Drug Similarity: 0 | Items found 81 - 100 of 90 |