MolNFT v1 · #269091 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 4 group a member 3 (Q92570)
Q92570: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 4 group a member 3 (Q92570)”. 3 pockets (best druggability 0.49). MolNFT v1 #269091 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q92570
- Type
- protein
- Length
- 626 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Nuclear receptor subfamily 4 group a member 3
- UniProt
- Q92570
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 27% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 4 group a member 3 | protein | 626 | 27% helix, 2% strand | Q92570 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 257 | 0.49 | 0.74 | 28 | empty |
| 2 | 142 | 0.46 | 0.77 | 19 | empty |
| 3 | 62 | 0.29 | 0.73 | 11 | 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 Q92570
- Elsewhere: UniProt Q92570 · AlphaFold DB Q92570
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