MolNFT v1 · #241782 · protein
AlphaFold monomer V2.0 prediction for motility protein a (O67122)
O67122: “AlphaFold monomer V2.0 prediction for motility protein a (O67122)”. 2 pockets (best druggability 0.40). MolNFT v1 #241782 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O67122
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Motility protein a
- UniProt
- O67122
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Motility protein a | protein | 254 | 85% helix, 0% strand | O67122 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.40 | 0.75 | 13 | empty |
| 2 | 94 | 0.36 | 0.75 | 16 | empty |
Compared structures
- 8GQY · CryoEM structure of pentameric MotA from Aquifex aeolicus · an experimental structure of the same protein · chain A against B, TM-score 0.90
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 O67122
- Elsewhere: UniProt O67122 · AlphaFold DB O67122
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