MolNFT v1 · #270479 · protein
AlphaFold monomer V2.0 prediction for sterol-4-alpha-carboxylate 3-dehydrogenase, decarboxylating (Q9R1J0)
Q9R1J0: “AlphaFold monomer V2.0 prediction for sterol-4-alpha-carboxylate 3-dehydrogenase, decarboxylating (Q9R1J0)”. 1 pocket (best druggability 0.82). MolNFT v1 #270479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9R1J0
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Sterol-4-alpha-carboxylate 3-dehydrogenase, decarboxylating
- UniProt
- Q9R1J0
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sterol-4-alpha-carboxylate 3-dehydrogenase, decarboxylating | protein | 362 | 42% helix, 17% strand | Q9R1J0 |
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 | 1122 | 0.82 | 0.82 | 76 | 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 Q9R1J0
- Elsewhere: UniProt Q9R1J0 · AlphaFold DB Q9R1J0
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