MolNFT v1 · #299436 · protein

AlphaFold monomer V2.0 prediction for gpi ethanolamine phosphate transferase 2 (Q5H8A4)

Q5H8A4: “AlphaFold monomer V2.0 prediction for gpi ethanolamine phosphate transferase 2 (Q5H8A4)”. 14 pockets (best druggability 0.88). MolNFT v1 #299436 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5H8A4
Type: protein
Length: 983 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
Molecule: Gpi ethanolamine phosphate transferase 2
UniProt: Q5H8A4
Pockets: 14 · best druggability 0.88

Structure

1 distinct chain · 61% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Gpi ethanolamine phosphate transferase 2	protein	983	61% helix, 5% strand	Q5H8A4

Pockets

14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1186	0.88	0.89	104	empty
2	238	0.69	0.85	34	empty
3	325	0.60	0.78	44	empty
4	171	0.55	0.80	24	empty
5	151	0.55	0.81	24	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 Q5H8A4
Elsewhere: UniProt Q5H8A4 · AlphaFold DB Q5H8A4

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