MolNFT v1 · #500209 · protein
AlphaFold monomer V2.0 prediction for ATPase WRNIP1 (Q75JU2)
Q75JU2: “AlphaFold monomer V2.0 prediction for ATPase WRNIP1 (Q75JU2)”. 5 pockets (best druggability 0.70). MolNFT v1 #500209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q75JU2
- Type
- protein
- Length
- 876 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4292e50FeBBAC3fFE4b47E368a5Ad53F437fB128
- Molecule
- ATPase WRNIP1
- UniProt
- Q75JU2
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATPase WRNIP1 | protein | 876 | 39% helix, 4% strand | Q75JU2 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.70 | 0.89 | 28 | empty |
| 2 | 494 | 0.64 | 0.77 | 39 | empty |
| 3 | 203 | 0.59 | 0.80 | 28 | empty |
| 4 | 93 | 0.34 | 0.73 | 16 | empty |
| 5 | 57 | 0.30 | 0.75 | 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 Q75JU2
- Elsewhere: UniProt Q75JU2 · AlphaFold DB Q75JU2
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