MolNFT v1 · #165850 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein HD1 (Q9FDX8)
Q9FDX8: “AlphaFold monomer V2.0 prediction for zinc finger protein HD1 (Q9FDX8)”. MolNFT v1 #165850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FDX8
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5d82922Caf49DF7584AF49cE74BFBCE565a80Ac4
- UniProt
- Q9FDX8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 395 | — | Q9FDX8 |
Compared structures
- 7C9O · Crystal structure of DNA-bound CCT/NF-YB/YC complex (HD1CCT/GHD8/OSNF- YC2) · an experimental structure of the same protein · chain A against A, TM-score 0.08
- 7C9O · Crystal structure of DNA-bound CCT/NF-YB/YC complex (HD1CCT/GHD8/OsNF-YC2) · an experimental structure of the same protein · chain A against A, TM-score 0.08
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 Q9FDX8
- Elsewhere: UniProt Q9FDX8 · AlphaFold DB Q9FDX8
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