MolNFT v1 · #269065 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 2 group E member 1 (P70052)
P70052: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 2 group E member 1 (P70052)”. 2 pockets (best druggability 0.46). MolNFT v1 #269065 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P70052
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Nuclear receptor subfamily 2 group E member 1
- UniProt
- P70052
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 52% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 2 group E member 1 | protein | 386 | 52% helix, 2% strand | P70052 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.46 | 0.80 | 21 | empty |
| 2 | 103 | 0.37 | 0.74 | 23 | 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 P70052
- Elsewhere: UniProt P70052 · AlphaFold DB P70052
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