UniProt P36041
Protein EAP1 (P36041)
Protein EAP1 (UniProt P36041): 3 experimental structures and 1 predicted model on GenesisL1, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P36041
- Protein
- Protein EAP1
- Experimental structures
- 3
- Predicted models
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
4 records of P36041 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6FC1 | Crystal structure of the eIF4E-Eap1p complex from Saccharomyces cerevisiae in the cap-bound state | x-ray diffraction | B, D | — | 4 (best 0.53) |
| 6FC1 | Crystal structure of the EIF4E-EAP1P complex from saccharomyces cerevisiae in the cap-bound state | x-ray diffraction | B, D | — | — |
| 6FC2 | Crystal structure of the EIF4E-EAP1P complex from saccharomyces cerevisiae | x-ray diffraction | B, D | — | — |
| P36041 | AlphaFold monomer V2.0 prediction for protein EAP1 (P36041) | predicted | A | — | — |
Experiment against prediction
- 6FC1 chain D against the predicted model P36041: TM-score 0.49, RMSD 3.31 Å
- 6FC1 chain D against the predicted model P36041: TM-score 0.49, RMSD 3.31 Å
- 6FC2 chain B against the predicted model P36041: TM-score 0.47, RMSD 3.23 Å
- 6FC2 chain D against the predicted model P36041: TM-score 0.46, RMSD 3.11 Å
- 6FC1 chain B against the predicted model P36041: TM-score 0.46, RMSD 2.99 Å
- 6FC1 chain B against the predicted model P36041: TM-score 0.46, RMSD 2.99 Å
Elsewhere
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