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Ligand PDB |
ligand: 11B Name: (5R,6S,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-6-HYDROXY-3-OXO-5-PENTYL-1-PHENYL-2,7-DIOXA- 4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE SMILES: [H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(CCCCC)NC(=O)OC c2ccccc2)O | [show PDB table] |
Neutral Molecules: 6954Ionic States: 835Tautomers: 151Drug Similarity: 0 | Items found 141 - 160 of 6954 |