UniProt P10300
P10300
P10300 (UniProt P10300): 6 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P10300
- Experimental structures
- 6
- Predicted models
- 1
Structures
7 records of P10300 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2ATP | Crystal structure of a CD8ab heterodimer | x-ray diffraction | B, D | — | — |
| 2ATP | Crystal structure of a CD8AB heterodimer | x-ray diffraction | B, D | — | — |
| 3B9K | Crystal structure of CD8alpha-beta in complex with YTS 156.7 FAB | x-ray diffraction | B, F | — | — |
| 3B9K | Crystal structure of CD8ALPHA-beta in complex with yts 156.7 Fab | x-ray diffraction | B, F | — | — |
| 3DMM | Crystal structure of the CD8 alpha beta/H-2Dd complex | x-ray diffraction | D | — | — |
| 3DMM | Crystal structure of the CD8 alpha BETA/H-2DD complex | x-ray diffraction | D | — | — |
| P10300 | AlphaFold monomer V2.0 prediction for T-cell surface glycoprotein CD8 beta chain (P10300) | predicted | A | — | — |
Experiment against prediction
- 2ATP chain B against the predicted model P10300: TM-score 0.95, RMSD 1.23 Å
- 2ATP chain B against the predicted model P10300: TM-score 0.95, RMSD 1.23 Å
- 3DMM chain D against the predicted model P10300: TM-score 0.93, RMSD 1.48 Å
- 3DMM chain D against the predicted model P10300: TM-score 0.93, RMSD 1.48 Å
- 2ATP chain D against the predicted model P10300: TM-score 0.93, RMSD 1.29 Å
- 2ATP chain D against the predicted model P10300: TM-score 0.93, RMSD 1.29 Å
- 3B9K chain F against the predicted model P10300: TM-score 0.92, RMSD 1.58 Å
- 3B9K chain F against the predicted model P10300: TM-score 0.92, RMSD 1.58 Å
- 3B9K chain B against the predicted model P10300: TM-score 0.92, RMSD 1.60 Å
- 3B9K chain B against the predicted model P10300: TM-score 0.92, RMSD 1.60 Å
Elsewhere
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