MolNFT v1 · #196244 · protein
AlphaFold monomer V2.0 prediction for protein jumonji (Q62315)
Q62315: “AlphaFold monomer V2.0 prediction for protein jumonji (Q62315)”. 13 pockets (best druggability 0.74). MolNFT v1 #196244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62315
- Type
- protein
- Length
- 1,234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x953a45c1afa6C5147a9c9dE66B77afE523F6E050
- Molecule
- Protein jumonji
- UniProt
- Q62315
- Pockets
- 13 · best druggability 0.74
Structure
1 distinct chain · 25% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein jumonji | protein | 1234 | 25% helix, 8% strand | Q62315 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 734 | 0.74 | 0.80 | 59 | empty |
| 2 | 538 | 0.67 | 0.78 | 62 | empty |
| 3 | 159 | 0.65 | 0.86 | 26 | empty |
| 4 | 78 | 0.58 | 0.88 | 21 | empty |
| 5 | 256 | 0.49 | 0.74 | 29 | empty |
Compared structures
- 2RQ5 · Solution structure of the AT-rich interaction domain (ARID) of Jumonji/JARID2 · an experimental structure of the same protein · chain A against A, TM-score 0.09
- 2RQ5 · Solution structure of the at-rich interaction domain (arid) of JUMONJI/JARID2 · an experimental structure of the same protein · chain A against A, TM-score 0.09
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 Q62315
- Elsewhere: UniProt Q62315 · AlphaFold DB Q62315
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