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Ligand PDB |
ligand: IOM Name: (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID SMILES: CN(CC(=O)O)C(N)N | [show PDB table] |
Neutral Molecules: 122Ionic States: 34Tautomers: 0Drug Similarity: 0 | Items found 121 - 140 of 122 |