MolNFT v1 · #510 · protein
AlphaFold monomer V2.0 prediction for 3 beta-hydroxysteroid dehydrogenase type 7 (Q9EQC1)
Q9EQC1: “AlphaFold monomer V2.0 prediction for 3 beta-hydroxysteroid dehydrogenase type 7 (Q9EQC1)”. 3 pockets (best druggability 0.79). MolNFT v1 #510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EQC1
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4E070bf86B2e4C96C5645E88AdD4a62f9Eb2755d
- Molecule
- 3 beta-hydroxysteroid dehydrogenase type 7
- UniProt
- Q9EQC1
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3 beta-hydroxysteroid dehydrogenase type 7 | protein | 369 | 44% helix, 17% strand | Q9EQC1 |
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 | 859 | 0.79 | 0.82 | 72 | empty |
| 2 | 112 | 0.43 | 0.77 | 25 | empty |
| 3 | 55 | 0.26 | 0.73 | 10 | 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 Q9EQC1
- Elsewhere: UniProt Q9EQC1 · AlphaFold DB Q9EQC1
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