MolNFT v1 · #421170 · protein
AlphaFold monomer V2.0 prediction for putative protein scamper (Q9GLJ9)
Q9GLJ9: “AlphaFold monomer V2.0 prediction for putative protein scamper (Q9GLJ9)”. 2 pockets (best druggability 0.54). MolNFT v1 #421170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9GLJ9
- Type
- protein
- Length
- 110 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Putative protein scamper
- UniProt
- Q9GLJ9
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 54% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative protein scamper | protein | 110 | 54% helix, 10% strand | Q9GLJ9 |
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 | 196 | 0.54 | 0.77 | 22 | empty |
| 2 | 74 | 0.43 | 0.80 | 17 | 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 Q9GLJ9
- Elsewhere: UniProt Q9GLJ9 · AlphaFold DB Q9GLJ9
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