Research workbench
AlphaFold monomer V2.0 prediction for membrane-associated progesterone receptor component 2 (Q5XIU9)
Analyse AlphaFold monomer V2.0 prediction for membrane-associated progesterone receptor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5XIU9
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Membrane-associated progesterone receptor component 2
- UniProt
- Q5XIU9
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 43% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Membrane-associated progesterone receptor component 2 | protein | 217 | 43% helix, 8% strand | Q5XIU9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.41 | 0.78 | 18 | empty |
| 2 | 54 | 0.31 | 0.76 | 14 | empty |
| 3 | 71 | 0.30 | 0.73 | 17 | 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 Q5XIU9
- Elsewhere: UniProt Q5XIU9 · AlphaFold DB Q5XIU9
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