MolNFT v1 · #268999 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 0 group B member 1 (P51843)
P51843: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 0 group B member 1 (P51843)”. 8 pockets (best druggability 0.69). MolNFT v1 #268999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51843
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x238B8466Cc6e82De2dd22E1538b30851731E0B10
- Molecule
- Nuclear receptor subfamily 0 group B member 1
- UniProt
- P51843
- Pockets
- 8 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 0 group B member 1 | protein | 470 | 39% helix, 4% strand | P51843 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 398 | 0.69 | 0.81 | 33 | empty |
| 2 | 195 | 0.64 | 0.83 | 32 | empty |
| 3 | 309 | 0.57 | 0.76 | 30 | empty |
| 4 | 324 | 0.56 | 0.75 | 33 | empty |
| 5 | 142 | 0.44 | 0.76 | 20 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 P51843
- Elsewhere: UniProt P51843 · AlphaFold DB P51843
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