Ligand
Ligand Name:   3,3-dimethyl-7-oxo-6-[2-(2-oxo-imidazolidin-1-ylamino)-2-phenyl-acetylamino]-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
Ligand Type:   non-polymer
Ligand ID:   COVPDB805 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](NN3CCNC3=O)c3ccccc3)C(=O)N2[C@@H]1C(O)=O
Standard InChI:   InChI=1S/C19H23N5O5S/c1-19(2)13(17(27)28)24-15(26)12(16(24)30-19)21-14(25)11(10-6-4-3-5-7-10)22-23-9-8-20-18(23)29/h3-7,11-13,16,22H,8-9H2,1-2H3,(H,20,29)(H,21,25)(H,27,28)/t11-,12-,13-,16-/m1/s1
Molecular Formula:   C19H23N5O5S Mol. Weight:   433.142 logP:   -0.1108
HBD:   4 HBA:   6
#Rotatable Bonds:   6 TPSA:   131.08

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Penicillin-binding protein 4 A8E0K8 (A8E0K8_HAEIF) Haemophilus influenzae 3A3F FMZ
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