Research workbench
AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 1 (Q4PJW2)
Analyse AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 1 (Q4PJW2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4PJW2
- Type
- protein
- Length
- 1,440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Nuclear receptor coactivator 1
- UniProt
- Q4PJW2
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 18% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor coactivator 1 | protein | 1440 | 18% helix, 6% strand | Q4PJW2 |
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 | 414 | 0.57 | 0.74 | 38 | empty |
| 2 | 228 | 0.48 | 0.74 | 25 | empty |
| 3 | 224 | 0.46 | 0.73 | 25 | empty |
| 4 | 77 | 0.32 | 0.74 | 13 | empty |
| 5 | 68 | 0.29 | 0.72 | 11 | 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 Q4PJW2
- Elsewhere: UniProt Q4PJW2 · AlphaFold DB Q4PJW2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.