Ligand |
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Ligand Name: (1S,5R)-2-{[4-(methylamino)butyl]carbamoyl}-7-oxo-2,6-diazabicyclo[3.2.0]heptane-6-sulfonic acid | ||
Ligand Type: non-polymer | ||
Ligand ID: COVPDB196 | PubChem: 56659424 | |
Synonym(s):
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DrugBank: - | ChEMBL: CHEMBL1800183 | |
Canonical SMILES: CNCCCCNC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(O)(=O)=O | ||
Standard InChI: InChI=1S/C11H20N4O5S/c1-12-5-2-3-6-13-11(17)14-7-4-8-9(14)10(16)15(8)21(18,19)20/h8-9,12H,2-7H2,1H3,(H,13,17)(H,18,19,20)/t8-,9+/m1/s1 | ||
Molecular Formula: C11H20N4O5S | Mol. Weight: 320.11545 | logP: -1.2165 |
HBD: 3 | HBA: 5 | |
#Rotatable Bonds: 6 | TPSA: 119.05 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | HET Code | Binding Affinity | Binding Database | Complex Card |
Beta-lactamase | P24735 (AMPC_PSEAE) | Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1) | 3S22 | 3S2 | IC50 : 3500 nM | PDBBind | SHOW |