Research workbench
AlphaFold monomer V2.0 prediction for NADP-dependent glyceraldehyde-3-phosphate dehydrogenase (Q3C1A6)
Analyse AlphaFold monomer V2.0 prediction for NADP-dependent glyceraldehyde-3-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3C1A6
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7EBA66f42a134ed5D9894Eb790da5698bF825Df0
- Molecule
- NADP-dependent glyceraldehyde-3-phosphate dehydrogenase
- UniProt
- Q3C1A6
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 43% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADP-dependent glyceraldehyde-3-phosphate dehydrogenase | protein | 476 | 43% helix, 24% strand | Q3C1A6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 427 | 0.62 | 0.76 | 43 | empty |
| 2 | 244 | 0.60 | 0.80 | 34 | 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 Q3C1A6
- Elsewhere: UniProt Q3C1A6 · AlphaFold DB Q3C1A6
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