MolNFT v1 · #258059 · protein

AlphaFold monomer V2.0 prediction for N-acetylglucosamine-6-phosphate deacetylase (Q9Y303)

Q9Y303: “AlphaFold monomer V2.0 prediction for N-acetylglucosamine-6-phosphate deacetylase (Q9Y303)”. 3 pockets (best druggability 0.57). MolNFT v1 #258059 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9Y303
Type: protein
Length: 409 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9d7Be8081BAa38f365135b88AAD13201D7f4dEAC
Molecule: N-acetylglucosamine-6-phosphate deacetylase
UniProt: Q9Y303
Pockets: 3 · best druggability 0.57

Structure

1 distinct chain · 28% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	N-acetylglucosamine-6-phosphate deacetylase	protein	409	28% helix, 28% strand	Q9Y303

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	98	0.57	0.86	21	empty
2	57	0.36	0.79	18	empty
3	57	0.32	0.77	12	empty

Compared structures

7NUT · Crystal structure of human AMDHD2 in complex with zn and GLCN6P · an experimental structure of the same protein · chain A against A, TM-score 0.97
7NUU · Crystal structure of human AMDHD2 in complex with zn · an experimental structure of the same protein · chain A against A, TM-score 0.97

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 Q9Y303
Elsewhere: UniProt Q9Y303 · AlphaFold DB Q9Y303

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