MolNFT v1 · #341632 · protein
AlphaFold monomer V2.0 prediction for RAB6A-gef complex partner protein 2 (Q92546)
Q92546: “AlphaFold monomer V2.0 prediction for RAB6A-gef complex partner protein 2 (Q92546)”. 4 pockets (best druggability 0.43). MolNFT v1 #341632 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q92546
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9b6C8748fA09344FB129a858B9697b80Fa910902
- Molecule
- RAB6A-gef complex partner protein 2
- UniProt
- Q92546
- Pockets
- 4 · best druggability 0.43
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 | Q92546 |
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 | 156 | 0.43 | 0.75 | 28 | empty |
| 2 | 87 | 0.39 | 0.77 | 20 | empty |
| 3 | 53 | 0.35 | 0.78 | 13 | empty |
| 4 | 61 | 0.30 | 0.75 | 20 | 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 Q92546
- Elsewhere: UniProt Q92546 · AlphaFold DB Q92546
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