MolNFT v1 · #243967 · protein
AlphaFold monomer V2.0 prediction for cell shape-determining protein mreb (P0A9X4)
P0A9X4: “AlphaFold monomer V2.0 prediction for cell shape-determining protein mreb (P0A9X4)”. 1 pocket (best druggability 0.71). MolNFT v1 #243967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A9X4
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a24CBa3fbFCBbB9686CfD21aB7D75cD5a37f2D0
- Molecule
- Cell shape-determining protein mreb
- UniProt
- P0A9X4
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell shape-determining protein mreb | protein | 347 | 40% helix, 27% strand | P0A9X4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 391 | 0.71 | 0.83 | 54 | 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 P0A9X4
- Elsewhere: UniProt P0A9X4 · AlphaFold DB P0A9X4
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