UniProt A6QIG7
A6QIG7
A6QIG7 (UniProt A6QIG7): 1 experimental structure and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- A6QIG7
- Experimental structures
- 1
- Predicted models
- 1
Structures
2 records of A6QIG7 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2K3U | Structure of the tyrosine-sulfated C5a receptor N-terminus in complex with the immune evasion… | solution nmr | A | — | — |
| A6QIG7 | AlphaFold monomer V2.0 prediction for chemotaxis inhibitory protein (A6QIG7) | predicted | A | — | — |
Experiment against prediction
- 2K3U chain A against the predicted model A6QIG7: TM-score 0.91, RMSD 1.21 Å
Elsewhere
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