MolNFT v1 · #426374 · protein
AlphaFold monomer V2.0 prediction for D-3-phosphoglycerate dehydrogenase (P0A9T3)
P0A9T3: “AlphaFold monomer V2.0 prediction for D-3-phosphoglycerate dehydrogenase (P0A9T3)”. 4 pockets (best druggability 0.60). MolNFT v1 #426374 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A9T3
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x773dA0745799740C52BA458748cE958D7000D765
- Molecule
- D-3-phosphoglycerate dehydrogenase
- UniProt
- P0A9T3
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-3-phosphoglycerate dehydrogenase | protein | 410 | 34% helix, 20% strand | P0A9T3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 386 | 0.60 | 0.76 | 47 | empty |
| 2 | 127 | 0.45 | 0.77 | 30 | empty |
| 3 | 67 | 0.34 | 0.76 | 16 | empty |
| 4 | 74 | 0.30 | 0.73 | 16 | 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 P0A9T3
- Elsewhere: UniProt P0A9T3 · AlphaFold DB P0A9T3
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