UniProt P52789
P52789
P52789 (UniProt P52789): 9 experimental structures on GenesisL1, 4 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P52789
- Experimental structures
- 9
- Predicted models
- 0
- Ligands
- 4
Structures
9 records of P52789 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2NZT | Crystal structure of human hexokinase II | x-ray diffraction | A, B | — | — |
| 2NZT | Crystal structure of human hexokinase II | x-ray diffraction | A, B | — | — |
| 5HEX | Crystal Structure of Human Hexokinase 2 with cmpd 30, a 2-amino-6-benzenesulfonamide glucosamine | x-ray diffraction | A, B | 604 | — |
| 5HEX | Crystal structure of human hexokinase 2 with cmpd 30, a 2-amino-6- benzenesulfonamide glucosamine | x-ray diffraction | A, B | — | — |
| 5HFU | Crystal Structure of Human Hexokinase 2 with cmpd 27, a 2-amido-6-benzenesulfonamide glucosamine | x-ray diffraction | A, B | 603 | — |
| 5HFU | Crystal structure of human hexokinase 2 with cmpd 27, a 2-amido-6- benzenesulfonamide glucosamine | x-ray diffraction | A, B | — | — |
| 5HG1 | Crystal Structure of Human Hexokinase 2 with cmpd 1, a C-2-substituted glucosamine | x-ray diffraction | A | 62C, BG6 | — |
| 5HG1 | Crystal structure of human hexokinase 2 with cmpd 1, a C-2-substituted glucosamine | x-ray diffraction | A | — | — |
| P52789 | AlphaFold monomer V2.0 prediction for hexokinase-2 (P52789) | — | — | — |
Ligands
- 603 · ~{N}-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-[[(4-cyanophenyl)sulfonylamino]methyl]-2,4,5-tris(oxidanyl)oxan-3-yl]-3-phenyl-benzamide · in 1 record
- 604 · 2-[(3-bromobenzene-1-carbonyl)amino]-6-{[(4-carboxy-5-methylfuran-2-yl)sulfonyl]amino}-2,6-dideoxy-alpha-D-glucopyranos e · in 1 record
- 62C · 2-deoxy-2-{[(2E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino}-alpha-D-glucopyranose · in 1 record
- BG6 · 6-O-phosphono-beta-D-glucopyranose · in 1 record
Elsewhere
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