Research workbench
AlphaFold monomer V2.0 prediction for molybdenum import ATP-binding protein modc (Q2RWI9)
Analyse AlphaFold monomer V2.0 prediction for molybdenum import ATP-binding protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2RWI9
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe224E0Ef7bE7cF7f0C1043dd5Ab8882d57b81d32
- Molecule
- Molybdenum import ATP-binding protein modc
- UniProt
- Q2RWI9
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 28% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Molybdenum import ATP-binding protein modc | protein | 370 | 28% helix, 35% strand | Q2RWI9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 255 | 0.54 | 0.76 | 22 | empty |
| 2 | 154 | 0.44 | 0.75 | 20 | empty |
| 3 | 60 | 0.39 | 0.80 | 14 | empty |
| 4 | 57 | 0.32 | 0.77 | 13 | empty |
| 5 | 68 | 0.30 | 0.75 | 14 | 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 Q2RWI9
- Elsewhere: UniProt Q2RWI9 · AlphaFold DB Q2RWI9
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