MolNFT v1 · #243974 · protein
AlphaFold monomer V2.0 prediction for cell shape-determining protein mrec (B8H610)
B8H610: “AlphaFold monomer V2.0 prediction for cell shape-determining protein mrec (B8H610)”. 1 pocket (best druggability 0.32). MolNFT v1 #243974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8H610
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE2e7aE2D5d6d88622B66a6Ed3Db927F2F71b3d50
- Molecule
- Cell shape-determining protein mrec
- UniProt
- B8H610
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 32% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell shape-determining protein mrec | protein | 346 | 32% helix, 20% strand | B8H610 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.32 | 0.75 | 13 | 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 B8H610
- Elsewhere: UniProt B8H610 · AlphaFold DB B8H610
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