UniProt Q9C0C4
Q9C0C4
Q9C0C4 (UniProt Q9C0C4): 3 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9C0C4
- Experimental structures
- 3
- Predicted models
- 0
- Ligands
- 1
Structures
3 records of Q9C0C4 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6N5Z | Crystal structure of the SNX5 PX domain in complex with the Sema4C | x-ray diffraction | A, B | CL | — |
| 6N5Z | Crystal structure of the SNX5 px domain in complex with the SEMA4C | x-ray diffraction | A, B | CL | — |
| Q9C0C4 | AlphaFold monomer V2.0 prediction for semaphorin-4C (Q9C0C4) | — | — | — |
Ligands
- CL · Chloride ion · in 2 records
Experiment against prediction
- 6N5Z chain A against the predicted model Q9Y5X3: TM-score 0.88, RMSD 1.02 Å
- 6N5Z chain A against the predicted model Q9Y5X3: TM-score 0.88, RMSD 1.02 Å
- 6N5Z chain B against the predicted model Q9Y5X3: TM-score 0.87, RMSD 1.09 Å
- 6N5Z chain B against the predicted model Q9Y5X3: TM-score 0.87, RMSD 1.09 Å
Elsewhere
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