MolNFT v1 · #538156 · protein
AlphaFold monomer V2.0 prediction for putative G-protein coupled receptor B0244.10 (Q960A0)
Q960A0: “AlphaFold monomer V2.0 prediction for putative G-protein coupled receptor B0244.10 (Q960A0)”. 5 pockets (best druggability 0.82). MolNFT v1 #538156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q960A0
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B93fC6fBA6a2FFED9121055984A688045C2f656
- Molecule
- Putative G-protein coupled receptor B0244.10
- UniProt
- Q960A0
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative G-protein coupled receptor B0244.10 | protein | 582 | 83% helix, 0% strand | Q960A0 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1016 | 0.82 | 0.83 | 79 | empty |
| 2 | 309 | 0.63 | 0.79 | 27 | empty |
| 3 | 252 | 0.52 | 0.75 | 35 | empty |
| 4 | 125 | 0.48 | 0.79 | 25 | empty |
| 5 | 94 | 0.38 | 0.75 | 18 | empty |
Modifications
Observed in the structure: 4 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 Q960A0
- Elsewhere: UniProt Q960A0 · AlphaFold DB Q960A0
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