Research workbench
AlphaFold monomer V2.0 prediction for molybdenum import ATP-binding protein modc 2 (Q89EW7)
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
- Q89EW7
- Type
- protein
- Length
- 897 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Molybdenum import ATP-binding protein modc 2
- UniProt
- Q89EW7
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 22% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Molybdenum import ATP-binding protein modc 2 | protein | 897 | 22% helix, 22% strand | Q89EW7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 407 | 0.67 | 0.80 | 47 | empty |
| 2 | 449 | 0.65 | 0.78 | 49 | empty |
| 3 | 527 | 0.64 | 0.76 | 63 | empty |
| 4 | 116 | 0.42 | 0.76 | 17 | empty |
| 5 | 102 | 0.41 | 0.77 | 21 | 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 Q89EW7
- Elsewhere: UniProt Q89EW7 · AlphaFold DB Q89EW7
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