MolNFT v1 · #341634 · protein
AlphaFold monomer V2.0 prediction for RAB6A-gef complex partner protein 2 (Q8BHT7)
Q8BHT7: “AlphaFold monomer V2.0 prediction for RAB6A-gef complex partner protein 2 (Q8BHT7)”. 4 pockets (best druggability 0.45). MolNFT v1 #341634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BHT7
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- RAB6A-gef complex partner protein 2
- UniProt
- Q8BHT7
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 9% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAB6A-gef complex partner protein 2 | protein | 391 | 9% helix, 45% strand | Q8BHT7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.45 | 0.75 | 30 | empty |
| 2 | 71 | 0.39 | 0.78 | 20 | empty |
| 3 | 84 | 0.36 | 0.76 | 20 | empty |
| 4 | 83 | 0.35 | 0.75 | 26 | 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 Q8BHT7
- Elsewhere: UniProt Q8BHT7 · AlphaFold DB Q8BHT7
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