MolNFT v1 · #244009 · protein
AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member A7 (Q91ZC5)
Q91ZC5: “AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member A7 (Q91ZC5)”. 5 pockets (best druggability 0.49). MolNFT v1 #244009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91ZC5
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92138789186f6f4Bce7a1e4346cf9ae15fdFBBBf
- Molecule
- Mas-related G-protein coupled receptor member A7
- UniProt
- Q91ZC5
- Pockets
- 5 · best druggability 0.49
Structure
1 distinct chain · 80% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mas-related G-protein coupled receptor member A7 | protein | 305 | 80% helix, 1% strand | Q91ZC5 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.49 | 0.77 | 22 | empty |
| 2 | 53 | 0.45 | 0.83 | 13 | empty |
| 3 | 50 | 0.41 | 0.82 | 16 | empty |
| 4 | 106 | 0.39 | 0.75 | 20 | empty |
| 5 | 74 | 0.29 | 0.72 | 12 | 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 Q91ZC5
- Elsewhere: UniProt Q91ZC5 · AlphaFold DB Q91ZC5
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