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7AJR

Virtual screening approach leading to the identification of a novel and tractable series of Pseudomonas aeruginosa elastase inhibitors

This is a non-PDB format compatible entry.
Summary for 7AJR
Entry DOI10.2210/pdb7ajr/pdb
DescriptorKeratinase KP2, 2-[2-(1,3-benzothiazol-2-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]ethanoic acid, ZINC ION, ... (5 entities in total)
Functional Keywordspseudomonas aeruginosa, elastase, inhibitors, hydrolase
Biological sourcePseudomonas aeruginosa
Total number of polymer chains1
Total formula weight33703.44
Authors
Primary citationLeiris, S.,Davies, D.T.,Sprynski, N.,Castandet, J.,Beyria, L.,Bodnarchuk, M.S.,Sutton, J.M.,Mullins, T.M.G.,Jones, M.W.,Forrest, A.K.,Pallin, T.D.,Karunakar, P.,Martha, S.K.,Parusharamulu, B.,Ramula, R.,Kotha, V.,Pottabathini, N.,Pothukanuri, S.,Lemonnier, M.,Everett, M.
Virtual Screening Approach to Identifying a Novel and Tractable Series of Pseudomonas aeruginosa Elastase Inhibitors.
Acs Med.Chem.Lett., 12:217-227, 2021
Cited by
PubMed: 33603968
DOI: 10.1021/acsmedchemlett.0c00554
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.75 Å)
Structure validation

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