MolNFT v1 · #172407 · protein
Factor inhibiting hif-1 alpha in complex with ZN(II) and 3-((9,9- dimethyl-9H-fluoren-2-YL)METHYL)-2-oxoglutarate
7A1K: “Factor inhibiting hif-1 alpha in complex with ZN(II) and 3-((9,9…”. X-ray diffraction, 3 ligands (QVZ, ZN, SO4). MolNFT v1 #172407 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7A1K
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NWT6
- Ligands
- QVZ, ZN, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 335 | — | Q9NWT6 |
Ligands and binding sites
- QVZ · 3-((9,9-dimethyl-9H-fluoren-2-yl)methyl)-2-oxoglutarate · ligand · chains A
- ZN · Zinc ion · metal · chains A
- SO4 · Sulfate ion · ion · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7A1K · FACTOR INHIBITING HIF-1 ALPHA IN COMPLEX WITH ZN(II) AND… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9NWT6 · AlphaFold monomer V2.0 prediction for hypoxia-inducible factor 1-alpha inhibitor (Q9NWT6) · a predicted model of the same protein · chain A against A, TM-score 0.96
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9NWT6
- Elsewhere: RCSB PDB 7A1K · PDBe 7A1K · UniProt Q9NWT6
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