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UniProt A0A1H7TQR5

A0A1H7TQR5

A0A1H7TQR5 (UniProt A0A1H7TQR5): 6 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
A0A1H7TQR5
Experimental structures
6
Predicted models
1
Ligands
5

Structures

7 records of A0A1H7TQR5 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6HWJGlucosamine kinase (crystal form A)x-ray diffractionA, BMG, CL—
6HWJGlucosamine kinase (crystal form a)x-ray diffractionA, BMG, CL—
6HWKGlucosamine kinase (crystal form B)x-ray diffractionA, B, C, DCL, MG—
6HWKGlucosamine kinase (crystal form B)x-ray diffractionA, B, C, DCL, MG—
6HWLGlucosamine kinase in complex with glucosamine, ADP and inorganic phosphatex-ray diffractionA, BCL, ADP, MG, PO4, GCS—
6HWLGlucosamine kinase in complex with glucosamine, ADP and inorganic phosphatex-ray diffractionA, BCL, ADP, MG, PO4, GCS—
A0A1H7TQR5AlphaFold monomer V2.0 prediction for glucosamine kinase (A0A1H7TQR5)predicted——

Ligands

  • CL · Chloride ion · in 6 records
  • MG · Magnesium ion · in 6 records
  • ADP · Adenosine-5'-diphosphate · in 2 records
  • GCS · 2-amino-2-deoxy-beta-D-glucopyranose · in 2 records
  • PO4 · Phosphate ion · in 2 records

Elsewhere

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