MolNFT v1 · #243966 · protein
AlphaFold monomer V2.0 prediction for cell shape-determining protein mreb (P0A9X5)
P0A9X5: “AlphaFold monomer V2.0 prediction for cell shape-determining protein mreb (P0A9X5)”. 2 pockets (best druggability 0.71). MolNFT v1 #243966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A9X5
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Cell shape-determining protein mreb
- UniProt
- P0A9X5
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 41% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell shape-determining protein mreb | protein | 347 | 41% helix, 27% strand | P0A9X5 |
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 | 370 | 0.71 | 0.83 | 50 | empty |
| 2 | 78 | 0.43 | 0.80 | 15 | 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 P0A9X5
- Elsewhere: UniProt P0A9X5 · AlphaFold DB P0A9X5
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