MolNFT v1 · #419266 · protein
AlphaFold monomer V2.0 prediction for 3-oxo-5-alpha-steroid 4-dehydrogenase 2 (Q99N99)
Q99N99: “AlphaFold monomer V2.0 prediction for 3-oxo-5-alpha-steroid 4-dehydrogenase 2 (Q99N99)”. 1 pocket (best druggability 0.83). MolNFT v1 #419266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99N99
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2FCae8136DBc761f6F9310fF638e0F8Ad73E2B9d
- Molecule
- 3-oxo-5-alpha-steroid 4-dehydrogenase 2
- UniProt
- Q99N99
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 68% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-oxo-5-alpha-steroid 4-dehydrogenase 2 | protein | 254 | 68% helix, 2% strand | Q99N99 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 607 | 0.83 | 0.88 | 59 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q99N99
- Elsewhere: UniProt Q99N99 · AlphaFold DB Q99N99
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