MolNFT v1 · #241800 · protein
AlphaFold monomer V2.0 prediction for chemotaxis protein motc (Q52963)
Q52963: “AlphaFold monomer V2.0 prediction for chemotaxis protein motc (Q52963)”. 4 pockets (best druggability 0.58). MolNFT v1 #241800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q52963
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Chemotaxis protein motc
- UniProt
- Q52963
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chemotaxis protein motc | protein | 434 | 63% helix, 0% strand | Q52963 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 337 | 0.58 | 0.76 | 27 | empty |
| 2 | 264 | 0.57 | 0.78 | 27 | empty |
| 3 | 76 | 0.36 | 0.76 | 17 | empty |
| 4 | 57 | 0.35 | 0.78 | 10 | 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 Q52963
- Elsewhere: UniProt Q52963 · AlphaFold DB Q52963
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