Ligand
Ligand Name:   (8S,9R)-10(E)-Ethylidene-4(S)-methoxy-11-oxo-1-azatricyclo[7.2.0.03,8]undec -2-enecarboxylic acid
Ligand Type:   non-polymer
Ligand ID:   COVPDB1068 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CO[C@@H]1CCC[C@H]2[C@@H]3N(C(=O)\C3=C\C)C(C(O)=O)=C12
Standard InChI:   InChI=1S/C14H17NO4/c1-3-7-11-8-5-4-6-9(19-2)10(8)12(14(17)18)15(11)13(7)16/h3,8-9,11H,4-6H2,1-2H3,(H,17,18)/b7-3+/t8-,9-,11-/m1/s1
Molecular Formula:   C14H17NO4 Mol. Weight:   263.11575 logP:   1.3109
HBD:   1 HBA:   3
#Rotatable Bonds:   2 TPSA:   66.84

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Beta-lactamase P05364 (AMPC_ENTCL) Enterobacter cloacae 2Q9M LK7 IC50 : 62 nM PDBBind SHOW