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7DI7

Falcilysin in complex with chloroquine

Summary for 7DI7
Entry DOI10.2210/pdb7di7/pdb
DescriptorFalcilysin, ACETATE ION, N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE, ... (5 entities in total)
Functional Keywordsprotein binding-inhibitor complex, protein binding/inhibitor
Biological sourcePlasmodium falciparum 3D7
Total number of polymer chains1
Total formula weight135542.73
Authors
Lin, J.Q.,El Sahili, A.,Lescar, J. (deposition date: 2020-11-18, release date: 2021-12-01, Last modification date: 2024-05-29)
Primary citationWirjanata, G.,Lin, J.,Dziekan, J.M.,El Sahili, A.,Chung, Z.,Tjia, S.,Binte Zulkifli, N.E.,Boentoro, J.,Tham, R.,Jia, L.S.,Go, K.D.,Yu, H.,Partridge, A.,Olsen, D.,Prabhu, N.,Sobota, R.M.,Nordlund, P.,Lescar, J.,Bozdech, Z.
Identification of an inhibitory pocket in falcilysin provides a new avenue for malaria drug development.
Cell Chem Biol, 31:743-759.e8, 2024
Cited by
PubMed: 38593807
DOI: 10.1016/j.chembiol.2024.03.002
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.82 Å)
Structure validation

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