2OYE: Indomethacin-(R)-alpha-ethyl-ethanolamide

Indomethacin-(R)-alpha-ethyl-ethanolamide bound to Cyclooxygenase-1. Determined by X-ray diffraction at 2.85 Å resolution. Released 24 Jul 2007.

Method
X-ray diffraction
Resolution
2.85 Å
Organism
Ovis aries
Chains
1
Atoms
4,605
Mol. weight
72.27 kDa
Ligands
BOG, FLC, HEM, IM8
Released
24 Jul 2007

Explore 2OYE in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2OYE contains 37 α-helices and 30 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain P: 37 helices, 30 β-strands

ElementResiduesLengthSheet
α-helix35-373
α-helix451
β-strand46-5051
β-strand54-5851
β-strand64-6522
β-strand71-7222
α-helix74-818
α-helix86-938
α-helix97-1059
α-helix108-12114
β-strand13013
α-helix139-1435
β-strand14714
β-strand14915
β-strand15013
β-strand16116
β-strand16416
α-helix171-1733
α-helix174-1774
α-helix178-1825
β-strand18317
β-strand18918
β-strand19419
β-strand195110
α-helix196-20611
β-strand212111
β-strand22014
β-strand221111
α-helix238-2447
β-strand245112
β-strand252112
β-strand255-257313
β-strand260-262313
α-helix263-2642
β-strand265114
β-strand285114
α-helix290-2934
α-helix296-31924
α-helix325-34319
α-helix344-3496
α-helix350-3534
α-helix363-3664
β-strand37815
α-helix379-3846
α-helix388-3903
β-strand395-397315
β-strand400-402315
α-helix404-4074
α-helix413-4175
α-helix419-4268
β-strand430110
β-strand43218
β-strand44017
α-helix445-45814
α-helix460-4623
α-helix463-4697
α-helix473-4753
α-helix478-4814
α-helix486-49510
α-helix498-5003
α-helix503-5097
α-helix520-53415
α-helix538-5403
α-helix547-5504
α-helix553-5619
α-helix564-5696
β-strand58119

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Prostaglandin G/H synthase 1Pprotein600Ovis ariesP05979 (AlphaFold model)
Sequence of entity 1 (P), FASTA
>2OYE_1 Prostaglandin G/H synthase 1 (chains P)
MSRQSISLRFPLLLLLLSPSPVFSADPGAPAPVNPCCYYPCQHQGICVRFGLDRYQCDCT
RTGYSGPNCTIPEIWTWLRTTLRPSPSFIHFLLTHGRWLWDFVNATFIRDTLMRLVLTVR
SNLIPSPPTYNIAHDYISWESFSNVSYYTRILPSVPRDCPTPMGTKGKKQLPDAEFLSRR
FLLRRKFIPDPQGTNLMFAFFAQHFTHQFFKTSGKMGPGFTKALGHGVDLGHIYGDNLER
QYQLRLFKDGKLKYQMLNGEVYPPSVEEAPVLMHYPRGIPPQSQMAVGQEVFGLLPGLML
YATIWLREHNRVCDLLKAEHPTWGDEQLFQTARLILIGETIKIVIEEYVQQLSGYFLQLK
FDPELLFGAQFQYRNRIAMEFNQLYHWHPLMPDSFRVGPQDYSYEQFLFNTSMLVDYGVE
ALVDAFSRQPAGRIGGGRNIDHHILHVAVDVIKESRVLRLQPFNEYRKRFGMKPYTSFQE
LTGEKEMAAELEELYGDIDALEFYPGLLLEKCHPNSIFGESMIEMGAPFSLKGLLGNPIC
SPEYWKASTFGGEVGFNLVKTATLKKLVCLNTKTCPYVSFHVPDPRQEDRPGVERPPTEL

Ligands and cofactors

IDNameFormulaCopies
BOGoctyl beta-D-glucopyranosideC14 H28 O62
FLCCitrate anionC6 H5 O71
HEMProtoporphyrin IX containing FEC34 H32 Fe N4 O41
IM82-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[(1R)-1-(hydroxymeth…C23 H25 Cl N2 O41

Primary citation

Structural basis of enantioselective inhibition of cyclooxygenase-1 by S-alpha-substituted indomethacin ethanolamides. Harman, C.A., Turman, M.V., Kozak, K.R. et al. J Biol Chem (2007) 282:28096-28105. DOI 10.1074/jbc.M701335200 · PubMed

Other PDB entries of the same protein (UniProt P05979 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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