Research workbench
AlphaFold monomer V2.0 prediction for mercuric transport protein merc (Q50919)
Analyse AlphaFold monomer V2.0 prediction for mercuric transport protein merc (Q50919) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q50919
- Type
- protein
- Length
- 140 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd084d1a90fc20eb6b09e2C201313A46C5AaEed4F
- Molecule
- Mercuric transport protein merc
- UniProt
- Q50919
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mercuric transport protein merc | protein | 140 | 75% helix, 0% strand | Q50919 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 641 | 0.66 | 0.75 | 50 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q50919
- Elsewhere: UniProt Q50919 · AlphaFold DB Q50919
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