MolNFT v1 · #324572 · protein
AlphaFold monomer V2.0 prediction for protein PXR1 (A1CD56)
A1CD56: “AlphaFold monomer V2.0 prediction for protein PXR1 (A1CD56)”. 1 pocket (best druggability 0.31). MolNFT v1 #324572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1CD56
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0a7904E17cd267e2b1BB3805b86763D97C12ff87
- Molecule
- Protein PXR1
- UniProt
- A1CD56
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PXR1 | protein | 291 | 42% helix, 0% strand | A1CD56 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.31 | 0.77 | 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 A1CD56
- Elsewhere: UniProt A1CD56 · AlphaFold DB A1CD56
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