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Ligand PDB |
ligand: IMI Name: 2-IMINOBIOTIN SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=N)N2 | [show PDB table] |
Neutral Molecules: 143Ionic States: 58Tautomers: 0Drug Similarity: 0 | Items found 141 - 160 of 143 |