MolNFT v1 · #269087 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 4 group a member 2 (Q06219)
Q06219: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 4 group a member 2 (Q06219)”. 3 pockets (best druggability 0.60). MolNFT v1 #269087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06219
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71588E5F8E9a83dA03D5148D4320336d807CA6D0
- Molecule
- Nuclear receptor subfamily 4 group a member 2
- UniProt
- Q06219
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 32% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 4 group a member 2 | protein | 598 | 32% helix, 3% strand | Q06219 |
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 | 323 | 0.60 | 0.78 | 28 | empty |
| 2 | 208 | 0.46 | 0.74 | 29 | empty |
| 3 | 54 | 0.24 | 0.71 | 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 Q06219
- Elsewhere: UniProt Q06219 · AlphaFold DB Q06219
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