MolNFT v1 · #269017 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group D member 1 (Q63503)
Q63503: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group D member 1 (Q63503)”. 5 pockets (best druggability 0.62). MolNFT v1 #269017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63503
- Type
- protein
- Length
- 615 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Nuclear receptor subfamily 1 group D member 1
- UniProt
- Q63503
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 32% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 1 group D member 1 | protein | 615 | 32% helix, 2% strand | Q63503 |
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 | 410 | 0.62 | 0.77 | 33 | empty |
| 2 | 257 | 0.52 | 0.75 | 30 | empty |
| 3 | 69 | 0.48 | 0.83 | 17 | empty |
| 4 | 120 | 0.46 | 0.78 | 21 | empty |
| 5 | 129 | 0.37 | 0.73 | 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 Q63503
- Elsewhere: UniProt Q63503 · AlphaFold DB Q63503
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