MolNFT v1 · #269021 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group D member 2 (Q63504)
Q63504: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group D member 2 (Q63504)”. 5 pockets (best druggability 0.77). MolNFT v1 #269021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63504
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Nuclear receptor subfamily 1 group D member 2
- UniProt
- Q63504
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 1 group D member 2 | protein | 578 | 37% helix, 3% strand | Q63504 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 342 | 0.77 | 0.87 | 41 | empty |
| 2 | 360 | 0.66 | 0.80 | 48 | empty |
| 3 | 212 | 0.50 | 0.75 | 25 | empty |
| 4 | 139 | 0.45 | 0.76 | 23 | empty |
| 5 | 52 | 0.34 | 0.78 | 13 | 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 Q63504
- Elsewhere: UniProt Q63504 · AlphaFold DB Q63504
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