MolNFT v1 · #291642 · protein
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (Q084S1)
Q084S1: “AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (Q084S1)”. 2 pockets (best druggability 0.68). MolNFT v1 #291642 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q084S1
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- Q084S1
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 378 | 39% helix, 17% strand | Q084S1 |
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 | 535 | 0.68 | 0.78 | 60 | empty |
| 2 | 53 | 0.28 | 0.75 | 15 | 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 Q084S1
- Elsewhere: UniProt Q084S1 · AlphaFold DB Q084S1
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