UniProt P41209
Centrin-1 (P41209)
Centrin-1 (UniProt P41209): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P41209
- Protein
- Centrin-1
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
3 records of P41209 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5D43 | crystal structrue of Mouse centrin 1 in calcium-saturated form | x-ray diffraction | A, B | CA | 4 (best 0.51) |
| 5D43 | Crystal structrue of mouse centrin 1 in calcium-saturated form | x-ray diffraction | A, B | — | — |
| P41209 | AlphaFold monomer V2.0 prediction for centrin-1 (P41209) | predicted | A | — | — |
Ligands
- CA · Calcium ion · in 1 record
Experiment against prediction
- 5D43 chain A against the predicted model P41209: TM-score 0.91, RMSD 1.35 Å
- 5D43 chain A against the predicted model P41209: TM-score 0.91, RMSD 1.35 Å
- 5D43 chain B against the predicted model P41209: TM-score 0.90, RMSD 1.48 Å
- 5D43 chain B against the predicted model P41209: TM-score 0.90, RMSD 1.48 Å
Elsewhere
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