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Ligand PDB |
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ligand: ZRG Name: N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide SMILES: [H]N=C(NCCCC(C( =O)NC)NC(=O)C)NC(=O)NC | [show PDB table] |
Neutral Molecules: 648Ionic States: 350Tautomers: 2Drug Similarity: 0 | Items found 641 - 660 of 648 |