UniProt P02778
C-X-C motif chemokine 10 (P02778)
C-X-C motif chemokine 10 (UniProt P02778): 9 experimental structures and 1 predicted model on GenesisL1, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P02778
- Protein
- C-X-C motif chemokine 10
- Experimental structures
- 9
- Predicted models
- 1
- Pockets
- 1 · 1 record with a druggable one
Structures
10 records of P02778 in the MolNFT archive: 9 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1LV9 | CXCR3 Binding Chemokine IP-10/CXCL10 | solution nmr | A | — | — |
| 1LV9 | CXCR3 binding chemokine ip-10/CXCL10 | solution nmr | A | — | — |
| 1O7Y | Crystal structure of IP-10 M-form | x-ray diffraction | A, B, C, D | — | — |
| 1O7Y | Crystal structure of ip-10 M-form | x-ray diffraction | A, B, C, D | — | — |
| 1O7Z | Crystal structure of IP-10 T-form | x-ray diffraction | A, B | — | — |
| 1O7Z | Crystal structure of ip-10 T-form | x-ray diffraction | A, B | — | — |
| 1O80 | Crystal structure of IP-10 H-Form | x-ray diffraction | A, B | — | — |
| 1O80 | Crystal structure of ip-10 H-form | x-ray diffraction | A, B | — | — |
| 8K2X | CXCR3-DNGi complex activated by CXCL10 | electron microscopy | L | — | 1 (best 0.77) |
| P02778 | AlphaFold monomer V2.0 prediction for C-X-C motif chemokine 10 (P02778) | predicted | A | — | — |
Experiment against prediction
- 1O7Z chain A against the predicted model P02778: TM-score 0.97, RMSD 0.51 Å
- 1O7Z chain A against the predicted model P02778: TM-score 0.97, RMSD 0.51 Å
- 1O7Y chain D against the predicted model P02778: TM-score 0.93, RMSD 0.79 Å
- 1O7Y chain D against the predicted model P02778: TM-score 0.93, RMSD 0.79 Å
- 1O7Y chain B against the predicted model P02778: TM-score 0.92, RMSD 0.85 Å
- 1O7Y chain B against the predicted model P02778: TM-score 0.92, RMSD 0.85 Å
- 1O7Y chain C against the predicted model P02778: TM-score 0.91, RMSD 1.31 Å
- 1O7Y chain C against the predicted model P02778: TM-score 0.91, RMSD 1.31 Å
- 1O7Z chain B against the predicted model P02778: TM-score 0.90, RMSD 0.86 Å
- 1O7Z chain B against the predicted model P02778: TM-score 0.90, RMSD 0.86 Å
Elsewhere
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