MolNFT v1 · #316269 · protein
AlphaFold monomer V2.0 prediction for pH and SEC7 domain-containing protein 2 (Q9BQI7)
Q9BQI7: “AlphaFold monomer V2.0 prediction for pH and SEC7 domain-containing protein 2 (Q9BQI7)”. 9 pockets (best druggability 0.82). MolNFT v1 #316269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BQI7
- Type
- protein
- Length
- 771 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- PH and SEC7 domain-containing protein 2
- UniProt
- Q9BQI7
- Pockets
- 9 · best druggability 0.82
Structure
1 distinct chain · 30% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PH and SEC7 domain-containing protein 2 | protein | 771 | 30% helix, 6% strand | Q9BQI7 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1171 | 0.82 | 0.83 | 88 | empty |
| 2 | 794 | 0.69 | 0.76 | 67 | empty |
| 3 | 53 | 0.66 | 0.95 | 16 | empty |
| 4 | 327 | 0.56 | 0.75 | 34 | empty |
| 5 | 174 | 0.46 | 0.75 | 28 | 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 Q9BQI7
- Elsewhere: UniProt Q9BQI7 · AlphaFold DB Q9BQI7
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