MolNFT v1 · #244025 · protein
AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member D (Q6L786)
Q6L786: “AlphaFold monomer V2.0 prediction for mas-related G-protein coupled receptor member D (Q6L786)”. 5 pockets (best druggability 0.49). MolNFT v1 #244025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6L786
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE8Ff0556C0d712aa3982Ba287dbff1DC6f191Bb6
- Molecule
- Mas-related G-protein coupled receptor member D
- UniProt
- Q6L786
- Pockets
- 5 · best druggability 0.49
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mas-related G-protein coupled receptor member D | protein | 320 | 80% helix, 0% strand | Q6L786 |
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 | 159 | 0.49 | 0.77 | 26 | empty |
| 2 | 158 | 0.47 | 0.77 | 16 | empty |
| 3 | 62 | 0.35 | 0.77 | 13 | empty |
| 4 | 55 | 0.30 | 0.76 | 8 | empty |
| 5 | 55 | 0.27 | 0.73 | 17 | 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 Q6L786
- Elsewhere: UniProt Q6L786 · AlphaFold DB Q6L786
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