Research workbench
AlphaFold monomer V2.0 prediction for molybdenum import ATP-binding protein modc (Q8UCD5)
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
- Q8UCD5
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Molybdenum import ATP-binding protein modc
- UniProt
- Q8UCD5
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 28% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Molybdenum import ATP-binding protein modc | protein | 358 | 28% helix, 37% strand | Q8UCD5 |
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 | 244 | 0.56 | 0.77 | 23 | empty |
| 2 | 108 | 0.35 | 0.73 | 17 | empty |
| 3 | 53 | 0.34 | 0.79 | 17 | empty |
| 4 | 75 | 0.34 | 0.76 | 15 | empty |
| 5 | 58 | 0.32 | 0.76 | 12 | 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 Q8UCD5
- Elsewhere: UniProt Q8UCD5 · AlphaFold DB Q8UCD5
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