MolNFT v1 · #269084 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 4 group a member 1 (Q04913)
Q04913: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 4 group a member 1 (Q04913)”. 5 pockets (best druggability 0.53). MolNFT v1 #269084 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04913
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Nuclear receptor subfamily 4 group a member 1
- UniProt
- Q04913
- Pockets
- 5 · best druggability 0.53
Structure
1 distinct chain · 32% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 4 group a member 1 | protein | 577 | 32% helix, 3% strand | Q04913 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.53 | 0.77 | 32 | empty |
| 2 | 166 | 0.45 | 0.75 | 22 | empty |
| 3 | 91 | 0.42 | 0.78 | 17 | empty |
| 4 | 78 | 0.34 | 0.75 | 19 | empty |
| 5 | 53 | 0.28 | 0.74 | 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 Q04913
- Elsewhere: UniProt Q04913 · AlphaFold DB Q04913
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