MolNFT v1 · #191507 · protein

AlphaFold monomer V2.0 prediction for inositol-pentakisphosphate 2-kinase (Q9W2Q7)

Q9W2Q7: “AlphaFold monomer V2.0 prediction for inositol-pentakisphosphate 2-kinase (Q9W2Q7)”. 9 pockets (best druggability 0.81). MolNFT v1 #191507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9W2Q7
Type: protein
Length: 621 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x930eD3AC96Fe0Ec77247D9AE4C54Bd92C627474C
Molecule: Inositol-pentakisphosphate 2-kinase
UniProt: Q9W2Q7
Pockets: 9 · best druggability 0.81

Structure

1 distinct chain · 27% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Inositol-pentakisphosphate 2-kinase	protein	621	27% helix, 8% strand	Q9W2Q7

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1020	0.81	0.82	74	empty
2	223	0.61	0.81	26	empty
3	212	0.50	0.76	21	empty
4	116	0.43	0.77	26	empty
5	51	0.38	0.81	13	empty

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 Q9W2Q7
Elsewhere: UniProt Q9W2Q7 · AlphaFold DB Q9W2Q7

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