UniProt Q6B8I1
Q6B8I1
Q6B8I1 (UniProt Q6B8I1): 1 experimental structure and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q6B8I1
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 1
Structures
2 records of Q6B8I1 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5XJV | Two intermediate states of conformation switch in dual specificity phosphatase 13A | x-ray diffraction | A, B | PO4 | — |
| Q6B8I1 | AlphaFold monomer V2.0 prediction for dual specificity protein phosphatase 13 isoform a (Q6B8I1) | predicted | A | — | — |
Ligands
- PO4 · Phosphate ion · in 1 record
Experiment against prediction
- 5XJV chain B against the predicted model Q6B8I1: TM-score 0.95, RMSD 1.22 Å
- 5XJV chain A against the predicted model Q6B8I1: TM-score 0.93, RMSD 1.80 Å
Elsewhere
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