MolNFT v1 · #297231 · protein

AlphaFold monomer V2.0 prediction for phosphoglycolate phosphatase (Q9HLQ2)

Q9HLQ2: “AlphaFold monomer V2.0 prediction for phosphoglycolate phosphatase (Q9HLQ2)”. 1 pocket (best druggability 0.30). MolNFT v1 #297231 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9HLQ2
Type: protein
Length: 224 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x70cB7fb40A2dcEd575CF6998DfBC187da701eAcD
Molecule: Phosphoglycolate phosphatase
UniProt: Q9HLQ2
Pockets: 1 · best druggability 0.30

Structure

1 distinct chain · 41% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoglycolate phosphatase	protein	224	41% helix, 22% strand	Q9HLQ2

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	54	0.30	0.75	14	empty

Compared structures

1L6R · Crystal Structure of Thermoplasma acidophilum 0175 (APC0014) · an experimental structure of the same protein · chain A against A, TM-score 0.99
1L6R · Crystal structure of thermoplasma acidophilum 0175 (APC0014) · an experimental structure of the same protein · chain A against A, TM-score 0.99
1KYT · Crystal Structure of Thermoplasma acidophilum 0175 (APC014) · an experimental structure of the same protein · chain A against A, TM-score 0.99
1KYT · Crystal structure of thermoplasma acidophilum 0175 (APC014) · an experimental structure of the same protein · chain A against A, TM-score 0.99

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 Q9HLQ2
Elsewhere: UniProt Q9HLQ2 · AlphaFold DB Q9HLQ2

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.