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6QMR

Complement factor D in complex with the inhibitor (S)-2-(2-((3'-(1-amino-2-hydroxyethyl)-[1,1'-biphenyl]-3-yl)methoxy)phenyl)acetic acid

Summary for 6QMR
Entry DOI10.2210/pdb6qmr/pdb
DescriptorComplement factor D, 2-[2-[[3-[3-[(1~{S})-1-azanyl-2-oxidanyl-ethyl]phenyl]phenyl]methoxy]phenyl]ethanoic acid (3 entities in total)
Functional Keywordscomplement factor d, inhibitor, hydrolase
Biological sourceHomo sapiens (Human)
Total number of polymer chains6
Total formula weight164852.21
Authors
Primary citationKarki, R.G.,Powers, J.,Mainolfi, N.,Anderson, K.,Belanger, D.B.,Liu, D.,Ji, N.,Jendza, K.,Gelin, C.F.,Mac Sweeney, A.,Solovay, C.,Delgado, O.,Crowley, M.,Liao, S.M.,Argikar, U.A.,Flohr, S.,La Bonte, L.R.,Lorthiois, E.L.,Vulpetti, A.,Brown, A.,Long, D.,Prentiss, M.,Gradoux, N.,de Erkenez, A.,Cumin, F.,Adams, C.,Jaffee, B.,Mogi, M.
Design, Synthesis, and Preclinical Characterization of Selective Factor D Inhibitors Targeting the Alternative Complement Pathway.
J.Med.Chem., 62:4656-4668, 2019
Cited by
PubMed: 30995036
DOI: 10.1021/acs.jmedchem.9b00271
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2 Å)
Structure validation

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