MolNFT v1 · #499886 · protein
AlphaFold monomer V2.0 prediction for wd repeat domain phosphoinositide-interacting protein 2 (Q7ZWU5)
Q7ZWU5: “AlphaFold monomer V2.0 prediction for wd repeat domain phosphoinositide-interacting protein 2 (Q7ZWU5)”. 5 pockets (best druggability 0.84). MolNFT v1 #499886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZWU5
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Wd repeat domain phosphoinositide-interacting protein 2
- UniProt
- Q7ZWU5
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 5% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wd repeat domain phosphoinositide-interacting protein 2 | protein | 435 | 5% helix, 40% strand | Q7ZWU5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 631 | 0.84 | 0.88 | 70 | empty |
| 2 | 177 | 0.45 | 0.75 | 24 | empty |
| 3 | 108 | 0.43 | 0.78 | 20 | empty |
| 4 | 63 | 0.35 | 0.77 | 17 | empty |
| 5 | 81 | 0.32 | 0.73 | 15 | 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 Q7ZWU5
- Elsewhere: UniProt Q7ZWU5 · AlphaFold DB Q7ZWU5
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