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Ligand PDB |
ligand: URG Name: N-acetyl-D-alanyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithyl-N-methyl-L-phenylalanyl- L-aspartic acid SMILES: [H]N=C(NCCCC(C(=O)N(C)C(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(C)NC(=O)C)N C(=O)NC | [show PDB table] |
Neutral Molecules: 6114Ionic States: 1884Tautomers: 124Drug Similarity: 56 | Items found 101 - 120 of 6114 |