MolNFT v1 · #509813 · protein
AlphaFold monomer V2.0 prediction for putative 2-hydroxyacid dehydrogenase SE_1879 (Q8CNB8)
Q8CNB8: “AlphaFold monomer V2.0 prediction for putative 2-hydroxyacid dehydrogenase SE_1879 (Q8CNB8)”. 2 pockets (best druggability 0.63). MolNFT v1 #509813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CNB8
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Putative 2-hydroxyacid dehydrogenase SE_1879
- UniProt
- Q8CNB8
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative 2-hydroxyacid dehydrogenase SE_1879 | protein | 317 | 40% helix, 17% strand | Q8CNB8 |
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 | 282 | 0.63 | 0.81 | 45 | empty |
| 2 | 250 | 0.53 | 0.76 | 36 | 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 Q8CNB8
- Elsewhere: UniProt Q8CNB8 · AlphaFold DB Q8CNB8
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