MolNFT v1 · #243969 · protein
AlphaFold monomer V2.0 prediction for cell shape-determining protein mreb (Q9L6A3)
Q9L6A3: “AlphaFold monomer V2.0 prediction for cell shape-determining protein mreb (Q9L6A3)”. 3 pockets (best druggability 0.70). MolNFT v1 #243969 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9L6A3
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8d4664f4a5F265F301E2b56185044fA5e2A6b223
- Molecule
- Cell shape-determining protein mreb
- UniProt
- Q9L6A3
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 41% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell shape-determining protein mreb | protein | 351 | 41% helix, 28% strand | Q9L6A3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 296 | 0.70 | 0.85 | 45 | empty |
| 2 | 86 | 0.36 | 0.75 | 19 | empty |
| 3 | 59 | 0.29 | 0.74 | 14 | 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 Q9L6A3
- Elsewhere: UniProt Q9L6A3 · AlphaFold DB Q9L6A3
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