MolNFT v1 · #243976 · protein
AlphaFold monomer V2.0 prediction for cell shape-determining protein mrec (P16926)
P16926: “AlphaFold monomer V2.0 prediction for cell shape-determining protein mrec (P16926)”. 3 pockets (best druggability 0.41). MolNFT v1 #243976 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P16926
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4492b692811e0e21034D665BfE914c3870236De3
- Molecule
- Cell shape-determining protein mrec
- UniProt
- P16926
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell shape-determining protein mrec | protein | 367 | 33% helix, 22% strand | P16926 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.41 | 0.75 | 21 | empty |
| 2 | 129 | 0.40 | 0.74 | 16 | empty |
| 3 | 50 | 0.26 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P16926
- Elsewhere: UniProt P16926 · AlphaFold DB P16926
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