Research workbench
AlphaFold monomer V2.0 prediction for sn-glycerol-3-phosphate import ATP-binding protein ugpc (Q3JMW7)
Analyse AlphaFold monomer V2.0 prediction for sn-glycerol-3-phosphate import… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3JMW7
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Sn-glycerol-3-phosphate import ATP-binding protein ugpc
- UniProt
- Q3JMW7
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 28% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sn-glycerol-3-phosphate import ATP-binding protein ugpc | protein | 360 | 28% helix, 34% strand | Q3JMW7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.57 | 0.79 | 24 | empty |
| 2 | 70 | 0.36 | 0.77 | 18 | 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 Q3JMW7
- Elsewhere: UniProt Q3JMW7 · AlphaFold DB Q3JMW7
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