UniProt Q9H4A6
Q9H4A6
Q9H4A6 (UniProt Q9H4A6): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9H4A6
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q9H4A6 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3KN1 | Crystal Structure of Golgi Phosphoprotein 3 N-term Truncation Variant | x-ray diffraction | A | — | — |
| 3KN1 | Crystal structure of golgi phosphoprotein 3 N-term truncation variant | x-ray diffraction | A | — | — |
| Q9H4A6 | AlphaFold monomer V2.0 prediction for golgi phosphoprotein 3 (Q9H4A6) | predicted | A | — | — |
Experiment against prediction
- 3KN1 chain A against the predicted model Q9H4A6: TM-score 0.97, RMSD 1.22 Å
- 3KN1 chain A against the predicted model Q9H4A6: TM-score 0.97, RMSD 1.22 Å
Elsewhere
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