MolNFT v1 · #150970 · protein
Factor inhibiting hif (fih) in complex with zinc, nog and TRPV3 (229- 255)
6H9J: “Factor inhibiting hif (fih) in complex with zinc, nog and TRPV3 (229- 255)”. X-ray diffraction, 3 ligands (OGA, ZN, SO4). MolNFT v1 #150970 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H9J
- Type
- protein
- Length
- 360 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NWT6, Q8NET8
- Ligands
- OGA, ZN, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 338 | — | Q9NWT6 |
| D | — | protein | 22 | — | Q8NET8 |
Ligands and binding sites
- OGA · N-oxalylglycine · ligand · chains A
- ZN · Zinc ion · metal · chains A
- SO4 · Sulfate ion · ion · 4 copies · chains A
- GOL · Glycerol · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H9J · Factor Inhibiting HIF (FIH) in complex with zinc, NOG and TRPV3 (229-255) · the same entry in another collection · chain A against A, TM-score 1.00
- Q8NET8 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain D against A, TM-score 0.32
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
- Every structure of UniProt Q8NET8
- Elsewhere: RCSB PDB 6H9J · PDBe 6H9J · UniProt Q9NWT6 · UniProt Q8NET8
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