MolNFT v1 · #334795 · protein
AlphaFold monomer V2.0 prediction for rala-binding protein 1-a (Q9PT60)
Q9PT60: “AlphaFold monomer V2.0 prediction for rala-binding protein 1-a (Q9PT60)”. 2 pockets (best druggability 0.71). MolNFT v1 #334795 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PT60
- Type
- protein
- Length
- 655 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Rala-binding protein 1-a
- UniProt
- Q9PT60
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 49% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rala-binding protein 1-a | protein | 655 | 49% helix, 0% strand | Q9PT60 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 396 | 0.71 | 0.82 | 31 | empty |
| 2 | 89 | 0.41 | 0.78 | 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 Q9PT60
- Elsewhere: UniProt Q9PT60 · AlphaFold DB Q9PT60
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