MolNFT v1 · #269040 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group I member 3 (Q8MIM3)
Q8MIM3: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group I member 3 (Q8MIM3)”. 4 pockets (best druggability 0.84). MolNFT v1 #269040 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8MIM3
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Nuclear receptor subfamily 1 group I member 3
- UniProt
- Q8MIM3
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 58% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 1 group I member 3 | protein | 352 | 58% helix, 5% strand | Q8MIM3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.84 | 0.98 | 31 | empty |
| 2 | 84 | 0.33 | 0.75 | 16 | empty |
| 3 | 53 | 0.32 | 0.77 | 15 | empty |
| 4 | 61 | 0.29 | 0.74 | 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 Q8MIM3
- Elsewhere: UniProt Q8MIM3 · AlphaFold DB Q8MIM3
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