MolNFT v1 · #244006 · protein
AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member A4 (Q91WW2)
Q91WW2: “AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member A4 (Q91WW2)”. 6 pockets (best druggability 0.53). MolNFT v1 #244006 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91WW2
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf15ee9678a76Fa6d624D70b80730d9238AFAaBa2
- Molecule
- Mas-related G-protein coupled receptor member A4
- UniProt
- Q91WW2
- Pockets
- 6 · best druggability 0.53
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mas-related G-protein coupled receptor member A4 | protein | 313 | 78% helix, 0% strand | Q91WW2 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.53 | 0.75 | 36 | empty |
| 2 | 92 | 0.47 | 0.80 | 17 | empty |
| 3 | 63 | 0.43 | 0.81 | 15 | empty |
| 4 | 118 | 0.40 | 0.75 | 21 | empty |
| 5 | 60 | 0.30 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q91WW2
- Elsewhere: UniProt Q91WW2 · AlphaFold DB Q91WW2
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