MolNFT v1 · #503369 · protein
AlphaFold monomer V2.0 prediction for ksdd-like steroid dehydrogenase MT0809 (Q7D9A2)
Q7D9A2: “AlphaFold monomer V2.0 prediction for ksdd-like steroid dehydrogenase MT0809 (Q7D9A2)”. 3 pockets (best druggability 0.86). MolNFT v1 #503369 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7D9A2
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13Ce7B1602F31C98a611319cB5cA24DCD906Ba7F
- Molecule
- Ksdd-like steroid dehydrogenase MT0809
- UniProt
- Q7D9A2
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ksdd-like steroid dehydrogenase MT0809 | protein | 566 | 35% helix, 21% strand | Q7D9A2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 616 | 0.86 | 0.91 | 97 | empty |
| 2 | 50 | 0.37 | 0.80 | 15 | empty |
| 3 | 52 | 0.28 | 0.75 | 17 | 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 Q7D9A2
- Elsewhere: UniProt Q7D9A2 · AlphaFold DB Q7D9A2
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