MolNFT v1 · #518145 · protein
AlphaFold monomer V2.0 prediction for pH domain-containing protein DDB_G0274775 (Q86IV4)
Q86IV4: “AlphaFold monomer V2.0 prediction for pH domain-containing protein DDB_G0274775 (Q86IV4)”. 5 pockets (best druggability 0.74). MolNFT v1 #518145 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q86IV4
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43f2261C6289C306711c229D41a2680DAd1c10dC
- Molecule
- PH domain-containing protein DDB_G0274775
- UniProt
- Q86IV4
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PH domain-containing protein DDB_G0274775 | protein | 458 | 30% helix, 29% strand | Q86IV4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.74 | 0.97 | 25 | empty |
| 2 | 186 | 0.55 | 0.79 | 22 | empty |
| 3 | 138 | 0.47 | 0.78 | 22 | empty |
| 4 | 112 | 0.42 | 0.77 | 25 | empty |
| 5 | 56 | 0.28 | 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 Q86IV4
- Elsewhere: UniProt Q86IV4 · AlphaFold DB Q86IV4
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