MolNFT v1 · #505878 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein DIP1313 (Q6NH32)
Q6NH32: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein DIP1313 (Q6NH32)”. 3 pockets (best druggability 0.51). MolNFT v1 #505878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NH32
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0077fc365c9e89D7eb2784e55eCD39C0bedB05a1
- Molecule
- Nucleotide-binding protein DIP1313
- UniProt
- Q6NH32
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein DIP1313 | protein | 299 | 46% helix, 17% strand | Q6NH32 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.51 | 0.78 | 24 | empty |
| 2 | 148 | 0.47 | 0.77 | 25 | empty |
| 3 | 59 | 0.27 | 0.73 | 11 | 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 Q6NH32
- Elsewhere: UniProt Q6NH32 · AlphaFold DB Q6NH32
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