MolNFT v1 · #301615 · protein
AlphaFold monomer V2.0 prediction for 2-lysophosphatidate phosphatase PLPPR4 (Q7TME0)
Q7TME0: “AlphaFold monomer V2.0 prediction for 2-lysophosphatidate phosphatase PLPPR4 (Q7TME0)”. 6 pockets (best druggability 0.67). MolNFT v1 #301615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TME0
- Type
- protein
- Length
- 766 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeA0d8FF4839C0545b3FB16A68737935efa2cfED1
- Molecule
- 2-lysophosphatidate phosphatase PLPPR4
- UniProt
- Q7TME0
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 29% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-lysophosphatidate phosphatase PLPPR4 | protein | 766 | 29% helix, 1% strand | Q7TME0 |
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 | 377 | 0.67 | 0.80 | 35 | empty |
| 2 | 69 | 0.50 | 0.84 | 17 | empty |
| 3 | 130 | 0.42 | 0.75 | 19 | empty |
| 4 | 58 | 0.31 | 0.76 | 14 | empty |
| 5 | 51 | 0.31 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 2 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 Q7TME0
- Elsewhere: UniProt Q7TME0 · AlphaFold DB Q7TME0
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