MolNFT v1 · #297229 · protein
AlphaFold monomer V2.0 prediction for phosphoglycolate phosphatase (Q4J8P4)
Q4J8P4: “AlphaFold monomer V2.0 prediction for phosphoglycolate phosphatase (Q4J8P4)”. 1 pocket (best druggability 0.61). MolNFT v1 #297229 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4J8P4
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0727A7a4F88fBcFc56222F69E3113a0EC067aeD6
- Molecule
- Phosphoglycolate phosphatase
- UniProt
- Q4J8P4
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycolate phosphatase | protein | 227 | 39% helix, 21% strand | Q4J8P4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.61 | 0.84 | 27 | 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 Q4J8P4
- Elsewhere: UniProt Q4J8P4 · AlphaFold DB Q4J8P4
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