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Ligand PDB |
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ligand: RIG Name: ARGADIN SMILES: CC(=O)NC(=N)NCCCC1C(=O)N2CCCC2C(=O)NC3CC(=O)N(C3=O)C(C(=O)NC(C(=O)N1)CCCC(=O)O)Cc4c[ nH]cn4 | [show PDB table] |
Neutral Molecules: 393Ionic States: 231Tautomers: 13Drug Similarity: 6 | Items found 381 - 400 of 393 |