MolNFT v1 · #432866 · protein
AlphaFold monomer V2.0 prediction for short chain dehydrogenase SOR7 (G0R6S7)
G0R6S7: “AlphaFold monomer V2.0 prediction for short chain dehydrogenase SOR7 (G0R6S7)”. 3 pockets (best druggability 0.78). MolNFT v1 #432866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G0R6S7
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Short chain dehydrogenase SOR7
- UniProt
- G0R6S7
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 44% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Short chain dehydrogenase SOR7 | protein | 358 | 44% helix, 13% strand | G0R6S7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 869 | 0.78 | 0.81 | 68 | empty |
| 2 | 573 | 0.75 | 0.82 | 58 | empty |
| 3 | 51 | 0.26 | 0.74 | 13 | 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 G0R6S7
- Elsewhere: UniProt G0R6S7 · AlphaFold DB G0R6S7
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