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5N2F

Structure of PD-L1/small-molecule inhibitor complex

Summary for 5N2F
Entry DOI10.2210/pdb5n2f/pdb
DescriptorProgrammed cell death 1 ligand 1, 4-[[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-phenyl]methoxy]-2,5-bis(fluoranyl)phenyl]methylamino]-3-oxidanylidene-butanoic acid, ... (4 entities in total)
Functional Keywordspd-l1, pd-1, small-molecule inhibitor, immune system
Biological sourceHomo sapiens (Human)
More
Cellular locationIsoform 1: Cell membrane ; Single-pass type I membrane protein . Isoform 2: Endomembrane system ; Single-pass type I membrane protein : Q9NZQ7 Q9NZQ7
Total number of polymer chains2
Total formula weight29026.12
Authors
Guzik, K.,Zak, K.M.,Grudnik, P.,Dubin, G.,Holak, T.A. (deposition date: 2017-02-07, release date: 2017-06-28, Last modification date: 2024-01-17)
Primary citationGuzik, K.,Zak, K.M.,Grudnik, P.,Magiera, K.,Musielak, B.,Torner, R.,Skalniak, L.,Domling, A.,Dubin, G.,Holak, T.A.
Small-Molecule Inhibitors of the Programmed Cell Death-1/Programmed Death-Ligand 1 (PD-1/PD-L1) Interaction via Transiently Induced Protein States and Dimerization of PD-L1.
J. Med. Chem., 60:5857-5867, 2017
Cited by
PubMed: 28613862
DOI: 10.1021/acs.jmedchem.7b00293
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.7 Å)
Structure validation

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