UniProt Q8TCG1
Protein CIP2A (Q8TCG1)
Protein CIP2A (UniProt Q8TCG1): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 11 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q8TCG1
- Protein
- Protein CIP2A
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 11 · 1 record with a druggable one
Structures
3 records of Q8TCG1 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5UFL | Crystal structure of a CIP2A core domain | x-ray diffraction | A, B | ZN | 11 (best 0.66) |
| 5UFL | Crystal structure of a CIP2A core domain | x-ray diffraction | A, B | ZN | — |
| Q8TCG1 | AlphaFold monomer V2.0 prediction for protein CIP2A (Q8TCG1) | predicted | A | — | — |
Ligands
- ZN · Zinc ion · in 2 records
Experiment against prediction
- 5UFL chain A against the predicted model Q8TCG1: TM-score 0.95, RMSD 1.99 Å
- 5UFL chain A against the predicted model Q8TCG1: TM-score 0.95, RMSD 1.99 Å
- 5UFL chain B against the predicted model Q8TCG1: TM-score 0.95, RMSD 2.09 Å
- 5UFL chain B against the predicted model Q8TCG1: TM-score 0.95, RMSD 2.09 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.