UniProt Q16644
Q16644
Q16644 (UniProt Q16644): 10 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q16644
- Experimental structures
- 10
- Predicted models
- 0
- Ligands
- 1
Structures
10 records of Q16644 in the MolNFT archive: 10 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3FHR | High resolution crystal structure of mitogen-activated protein kinase-activated protein kinase 3… | x-ray diffraction | A | — | — |
| 3FHR | High resolution crystal structure of mitogen-activated protein kinase- activated protein kinase 3… | x-ray diffraction | A | — | — |
| 3FXW | High resolution crystal structure of mitogen-activated protein kinase-activated protein kinase… | x-ray diffraction | A | — | — |
| 3FXW | High resolution crystal structure of mitogen-activated protein kinase- activated protein kinase… | x-ray diffraction | A | — | — |
| 3R1N | MK3 kinase bound to Compound 5b | x-ray diffraction | A | — | — |
| 3R1N | MK3 kinase bound to compound 5B | x-ray diffraction | A | — | — |
| 3SHE | Novel ATP-competitive MK2 inhibitors with potent biochemical and cell-based activity throughout the… | x-ray diffraction | A | — | — |
| 3SHE | Novel ATP-competitive MK2 inhibitors with potent biochemical and cell- based activity throughout… | x-ray diffraction | A | — | — |
| 7NRB | Re-refinement of MK3-inhibitor complex | x-ray diffraction | A | P4O | — |
| Q16644 | AlphaFold monomer V2.0 prediction for MAP kinase-activated protein kinase 3 (Q16644) | — | — | — |
Ligands
- P4O · 2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one · in 1 record
Elsewhere
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