MolNFT v1 · #510453 · protein
AlphaFold monomer V2.0 prediction for DNA-binding protein VNG_2008H (Q9HNP3)
Q9HNP3: “AlphaFold monomer V2.0 prediction for DNA-binding protein VNG_2008H (Q9HNP3)”. 1 pocket (best druggability 0.37). MolNFT v1 #510453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HNP3
- Type
- protein
- Length
- 117 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- DNA-binding protein VNG_2008H
- UniProt
- Q9HNP3
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-binding protein VNG_2008H | protein | 117 | 75% helix, 2% strand | Q9HNP3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.37 | 0.77 | 14 | empty |
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 Q9HNP3
- Elsewhere: UniProt Q9HNP3 · AlphaFold DB Q9HNP3
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