MolNFT v1 · #499881 · protein
AlphaFold monomer V2.0 prediction for wd repeat domain phosphoinositide-interacting protein 1 (Q6DCN1)
Q6DCN1: “AlphaFold monomer V2.0 prediction for wd repeat domain phosphoinositide-interacting protein 1 (Q6DCN1)”. 4 pockets (best druggability 0.79). MolNFT v1 #499881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DCN1
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Wd repeat domain phosphoinositide-interacting protein 1
- UniProt
- Q6DCN1
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 5% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wd repeat domain phosphoinositide-interacting protein 1 | protein | 433 | 5% helix, 39% strand | Q6DCN1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 790 | 0.79 | 0.83 | 61 | empty |
| 2 | 161 | 0.48 | 0.77 | 21 | empty |
| 3 | 76 | 0.34 | 0.75 | 19 | empty |
| 4 | 52 | 0.26 | 0.74 | 12 | 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 Q6DCN1
- Elsewhere: UniProt Q6DCN1 · AlphaFold DB Q6DCN1
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