UniProt P60011
Actin (P60011)
Actin (UniProt P60011): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 13 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P60011
- Protein
- Actin
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 13 · 1 record with a druggable one
Structures
3 records of P60011 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5I9E | Crystal structure of a nuclear actin ternary complex | x-ray diffraction | B, D | MG | 13 (best 0.89) |
| 5I9E | Crystal structure of a nuclear actin ternary complex | x-ray diffraction | B, D | — | — |
| P60011 | AlphaFold monomer V2.0 prediction for actin (P60011) | predicted | A | — | — |
Ligands
- MG · Magnesium ion · in 1 record
Experiment against prediction
- 5I9E chain D against the predicted model P60011: TM-score 0.97, RMSD 1.13 Å
- 5I9E chain D against the predicted model P60011: TM-score 0.97, RMSD 1.13 Å
- 5I9E chain B against the predicted model P60011: TM-score 0.97, RMSD 1.16 Å
- 5I9E chain B against the predicted model P60011: TM-score 0.97, RMSD 1.16 Å
Elsewhere
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