MolNFT v1 · #499891 · protein
AlphaFold monomer V2.0 prediction for wd repeat domain phosphoinositide-interacting protein 3 (Q5R7W0)
Q5R7W0: “AlphaFold monomer V2.0 prediction for wd repeat domain phosphoinositide-interacting protein 3 (Q5R7W0)”. 3 pockets (best druggability 0.81). MolNFT v1 #499891 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R7W0
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Wd repeat domain phosphoinositide-interacting protein 3
- UniProt
- Q5R7W0
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 2% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wd repeat domain phosphoinositide-interacting protein 3 | protein | 344 | 2% helix, 49% strand | Q5R7W0 |
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 | 463 | 0.81 | 0.88 | 43 | empty |
| 2 | 66 | 0.38 | 0.78 | 15 | empty |
| 3 | 56 | 0.32 | 0.77 | 16 | 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 Q5R7W0
- Elsewhere: UniProt Q5R7W0 · AlphaFold DB Q5R7W0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.