Research workbench
AlphaFold monomer V2.0 prediction for membrane-associated progesterone receptor component 1 (P70580)
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
- P70580
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Membrane-associated progesterone receptor component 1
- UniProt
- P70580
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 41% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Membrane-associated progesterone receptor component 1 | protein | 195 | 41% helix, 9% strand | P70580 |
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 | 110 | 0.42 | 0.77 | 19 | empty |
| 2 | 62 | 0.35 | 0.77 | 15 | empty |
| 3 | 74 | 0.28 | 0.72 | 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 P70580
- Elsewhere: UniProt P70580 · AlphaFold DB P70580
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