8II0: FACTOR INHIBITING HIF-1 ALPHA

FACTOR INHIBITING HIF-1 ALPHA in complex with (5-(3-(3-chlorophenyl)isoxazol-5-yl)-3-hydroxypicolinoyl)glycine. Determined by X-ray diffraction at 2.04 Å resolution. Released 28 Feb 2024.

Method
X-ray diffraction
Resolution
2.04 Å
Organism
Homo sapiens
Chains
1
Atoms
2,943
Mol. weight
41.72 kDa
Ligands
ZN, P5I
Released
28 Feb 2024

Explore 8II0 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8II0 contains 23 α-helices and 20 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 A: 23 helices, 20 β-strands

ElementResiduesLengthSheet
α-helix16-172
β-strand1811
α-helix191
β-strand2511
α-helix29-313
α-helix33-342
β-strand39-4132
α-helix42-432
β-strand44-4523
α-helix50-578
β-strand62-6433
α-helix71-755
α-helix78-847
β-strand90-9563
β-strand9912
α-helix105-1073
β-strand120-12343
α-helix125-13814
β-strand143-14973
α-helix156-1638
α-helix167-17610
β-strand182-19093
β-strand195-19952
β-strand203-21193
β-strand214-21962
α-helix221-2233
α-helix224-2274
β-strand22914
α-helix230-2312
β-strand23912
β-strand24014
α-helix253-2575
β-strand260-26562
β-strand270-27343
β-strand278-28362
α-helix2841
β-strand290-29893
α-helix299-3035
α-helix306-3072
α-helix310-3112
α-helix312-32918
α-helix333-3353
α-helix336-3449

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Hypoxia-inducible factor 1-alpha inhibitorAprotein349Homo sapiensQ9NWT6 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>8II0_1 Hypoxia-inducible factor 1-alpha inhibitor (chains A)
MAATAAEAVASGSGEPREEAGALGPAWDESQLRSYSFPTRPIPRLSQSDPRAEELIENEE
PVVLTDTNLVYPALKWDLEYLQENIGNGDFSVYSASTHKFLYYDEKKMANFQNFKPRSNR
EEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGKRGWG
QLTSNLLLIGMEGNVTPAHYDEQQNFFAQIKGYKRCILFPPDQFECLYPYPVHHPCDRQS
QVDFDNPDYERFPNFQNVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYKGA
PTPKRIEYPLKAHQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGRYN

Ligands and cofactors

IDNameFormulaCopies
ZNZinc ionZn1
P5I2-[[5-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-3-oxidanyl-pyridin-2-yl]carbonylamin…C17 H12 Cl N3 O51

Water and common crystallization additives (SO4, GOL) are not listed.

Primary citation

A Small-Molecule Inhibitor of Factor Inhibiting HIF Binding to a Tyrosine-Flip Pocket for the Treatment of Obesity. Wu, Y., Chen, Y., Corner, T.P. et al. Angew Chem Int Ed Engl (2024) 63:e202410438-e202410438. DOI 10.1002/anie.202410438 · PubMed

Other PDB entries of the same protein (UniProt Q9NWT6 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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