MolNFT v1 · #258217 · protein

AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (Q9CMF4)

Q9CMF4: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (Q9CMF4)”. 2 pockets (best druggability 0.70). MolNFT v1 #258217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9CMF4
Type: protein
Length: 267 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x2386A5DC6a41C7d2537d1E2aD6C6457503f47A00
Molecule: Glucosamine-6-phosphate deaminase
UniProt: Q9CMF4
Pockets: 2 · best druggability 0.70

Structure

1 distinct chain · 42% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glucosamine-6-phosphate deaminase	protein	267	42% helix, 16% strand	Q9CMF4

Pockets

2 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	245	0.70	0.85	33	empty
2	54	0.30	0.76	17	empty

Compared structures

7LQM · Glucosamie-6-phosphate Deaminase from Pasturella multocida · an experimental structure of the same protein · chain A against D, TM-score 0.98
7LQM · Glucosamie-6-phosphate deaminase from pasturella multocida · an experimental structure of the same protein · chain A against D, TM-score 0.98

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 Q9CMF4
Elsewhere: UniProt Q9CMF4 · AlphaFold DB Q9CMF4

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