MolNFT v1 · #332718 · protein
AlphaFold monomer V2.0 prediction for retinoic acid receptor gamma-B (A2T928)
A2T928: “AlphaFold monomer V2.0 prediction for retinoic acid receptor gamma-B (A2T928)”. 4 pockets (best druggability 0.82). MolNFT v1 #332718 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2T928
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Retinoic acid receptor gamma-B
- UniProt
- A2T928
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinoic acid receptor gamma-B | protein | 489 | 43% helix, 3% strand | A2T928 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.82 | 0.98 | 27 | empty |
| 2 | 454 | 0.65 | 0.78 | 33 | empty |
| 3 | 316 | 0.55 | 0.75 | 31 | empty |
| 4 | 220 | 0.53 | 0.77 | 27 | 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 A2T928
- Elsewhere: UniProt A2T928 · AlphaFold DB A2T928
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