UniProt P54841
P54841
P54841 (UniProt P54841): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P54841
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P54841 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2WT7 | Crystal structure of the bZIP heterodimeric complex MafB:cFos bound to DNA | x-ray diffraction | B | — | — |
| 2WT7 | Crystal structure of the bzip heterodimeric complex MAFB:CFOS bound to DNA | x-ray diffraction | B | — | — |
| 2WTY | Crystal structure of the homodimeric MafB in complex with the T-MARE binding site | x-ray diffraction | A, B | — | — |
| 2WTY | Crystal structure of the homodimeric mafb in complex with the T-mare binding site | x-ray diffraction | A, B | — | — |
| 4AUW | Crystal structure of the bzip homodimeric mafb in complex with the C- mare binding site | x-ray diffraction | A, B, E, F | — | — |
| 4AUW | Crystal structure of the bzip homodimeric mafb in complex with the C- mare binding site | x-ray diffraction | A, B, E, F | — | — |
| P54841 | AlphaFold monomer V2.0 prediction for transcription factor mafb (P54841) | — | — | — |
Elsewhere
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