Factor-inhibiting hypoxia-inducible factor in complex with Zn(II) and 2-(3-hydroxy-2-((1-(phenylsulfonyl)pyrrolidine-3-carbonyl)imino)-2,3-dihydrothiazol-4-yl)acetic acid. Determined by X-ray diffraction at 2.02 Å resolution. Released 13 Dec 2023.
Explore 8K73 in 3D Show helices and sheets RCSB PDB PDBe
8K73 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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 16-17 | 2 | |
| β-strand | 18 | 1 | 1 |
| α-helix | 19 | 1 | |
| α-helix | 20-22 | 3 | |
| β-strand | 25 | 1 | 1 |
| α-helix | 29-31 | 3 | |
| α-helix | 33-34 | 2 | |
| β-strand | 39-41 | 3 | 2 |
| α-helix | 42-43 | 2 | |
| β-strand | 44-45 | 2 | 3 |
| α-helix | 50-57 | 8 | |
| β-strand | 62-64 | 3 | 3 |
| α-helix | 71-75 | 5 | |
| α-helix | 78-84 | 7 | |
| β-strand | 90-95 | 6 | 3 |
| β-strand | 99 | 1 | 2 |
| α-helix | 105-110 | 6 | |
| β-strand | 120-123 | 4 | 3 |
| α-helix | 125-138 | 14 | |
| β-strand | 143-149 | 7 | 3 |
| α-helix | 156-163 | 8 | |
| α-helix | 167-176 | 10 | |
| β-strand | 182-190 | 9 | 3 |
| β-strand | 195-200 | 6 | 2 |
| β-strand | 203-211 | 9 | 3 |
| β-strand | 214-219 | 6 | 2 |
| α-helix | 221-223 | 3 | |
| α-helix | 224-227 | 4 | |
| β-strand | 229 | 1 | 4 |
| α-helix | 230-231 | 2 | |
| β-strand | 239 | 1 | 2 |
| β-strand | 240 | 1 | 4 |
| α-helix | 253-257 | 5 | |
| β-strand | 260-265 | 6 | 2 |
| β-strand | 270-273 | 4 | 3 |
| β-strand | 278-283 | 6 | 2 |
| α-helix | 284 | 1 | |
| β-strand | 290-298 | 9 | 3 |
| α-helix | 299-303 | 5 | |
| α-helix | 310-311 | 2 | |
| α-helix | 312-330 | 19 | |
| α-helix | 333-335 | 3 | |
| α-helix | 336-344 | 9 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Hypoxia-inducible factor 1-alpha inhibitor | A | protein | 349 | Homo sapiens | Q9NWT6 (AlphaFold model) |
>8K73_1 Hypoxia-inducible factor 1-alpha inhibitor (chains A) MAATAAEAVASGSGEPREEAGALGPAWDESQLRSYSFPTRPIPRLSQSDPRAEELIENEE PVVLTDTNLVYPALKWDLEYLQENIGNGDFSVYSASTHKFLYYDEKKMANFQNFKPRSNR EEMKFHEFVEKLQDIQQRGGEERLYLQQTLNDTVGRKIVMDFLGFNWNWINKQQGKRGWG QLTSNLLLIGMEGNVTPAHYDEQQNFFAQIKGYKRCILFPPDQFECLYPYPVHHPCDRQS QVDFDNPDYERFPNFQNVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYKGA PTPKRIEYPLKAHQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGRYN
| ID | Name | Formula | Copies |
|---|---|---|---|
| VK6 | 2-[(2~{Z})-3-oxidanyl-2-[(3~{R})-1-(phenylsulfonyl)pyrrolidin-3-yl]carbonylimin… | C16 H17 N3 O6 S2 | 1 |
| ZN | Zinc ion | Zn | 1 |
Water and common crystallization additives (GOL, SO4) are not listed.
Structure-guided optimisation of N -hydroxythiazole-derived inhibitors of factor inhibiting hypoxia-inducible factor-alpha. Corner, T.P., Teo, R.Z.R., Wu, Y. et al. Chem Sci (2023) 14:12098-12120. DOI 10.1039/d3sc04253g · PubMed
Other PDB entries of the same protein (UniProt Q9NWT6 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 8K73 directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.