MolNFT v1 · #269014 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group D member 1 (Q08E02)
Q08E02: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group D member 1 (Q08E02)”. 6 pockets (best druggability 0.58). MolNFT v1 #269014 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q08E02
- Type
- protein
- Length
- 613 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Nuclear receptor subfamily 1 group D member 1
- UniProt
- Q08E02
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 32% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 1 group D member 1 | protein | 613 | 32% helix, 3% strand | Q08E02 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.58 | 0.75 | 41 | empty |
| 2 | 261 | 0.55 | 0.76 | 27 | empty |
| 3 | 112 | 0.51 | 0.81 | 21 | empty |
| 4 | 80 | 0.37 | 0.77 | 14 | empty |
| 5 | 66 | 0.33 | 0.76 | 15 | 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 Q08E02
- Elsewhere: UniProt Q08E02 · AlphaFold DB Q08E02
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