MolNFT v1 · #297238 · protein
AlphaFold monomer V2.0 prediction for membrane-associated progesterone receptor component 1 (Q17QC0)
Q17QC0: “AlphaFold monomer V2.0 prediction for membrane-associated progesterone receptor component 1 (Q17QC0)”. 2 pockets (best druggability 0.41). MolNFT v1 #297238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17QC0
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Membrane-associated progesterone receptor component 1
- UniProt
- Q17QC0
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 43% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Membrane-associated progesterone receptor component 1 | protein | 194 | 43% helix, 9% strand | Q17QC0 |
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 | 105 | 0.41 | 0.76 | 17 | empty |
| 2 | 66 | 0.35 | 0.76 | 14 | 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 Q17QC0
- Elsewhere: UniProt Q17QC0 · AlphaFold DB Q17QC0
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