MolNFT v1 · #317220 · protein
AlphaFold monomer V2.0 prediction for high-affinity lysophosphatidic acid receptor (P79945)
P79945: “AlphaFold monomer V2.0 prediction for high-affinity lysophosphatidic acid receptor (P79945)”. 4 pockets (best druggability 0.71). MolNFT v1 #317220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P79945
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xffcCCa7Da70F32A6f766185797d8A09ea11e0830
- Molecule
- High-affinity lysophosphatidic acid receptor
- UniProt
- P79945
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | High-affinity lysophosphatidic acid receptor | protein | 372 | 70% helix, 0% strand | P79945 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.71 | 0.98 | 21 | empty |
| 2 | 237 | 0.53 | 0.76 | 24 | empty |
| 3 | 80 | 0.31 | 0.73 | 16 | empty |
| 4 | 53 | 0.29 | 0.74 | 14 | 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 P79945
- Elsewhere: UniProt P79945 · AlphaFold DB P79945
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.