UniProt Q8R464
Cell adhesion molecule 4 (Q8R464)
Cell adhesion molecule 4 (UniProt Q8R464): 4 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q8R464
- Protein
- Cell adhesion molecule 4
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 3 · 1 record with a druggable one
Structures
5 records of Q8R464 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5ZO1 | Crystal structure of mouse nectin-like molecule 4 (mNecl-4) full ectodomain (Ig1-Ig3), 2.2A | x-ray diffraction | A | NAG, FUC | — |
| 5ZO1 | Crystal structure of mouse nectin-like molecule 4 (mnecl-4) full ectodomain (IG1-IG3), 2.2A | x-ray diffraction | A | NAG, FUC | — |
| 5ZO2 | Crystal structure of mouse nectin-like molecule 4 (mNecl-4) full ectodomain in complex with mouse… | x-ray diffraction | A, C | NAG, FUC | 3 (best 0.61) |
| 5ZO2 | Crystal structure of mouse nectin-like molecule 4 (mnecl-4) full ectodomain in complex with mouse… | x-ray diffraction | A, C | NAG | — |
| Q8R464 | AlphaFold monomer V2.0 prediction for cell adhesion molecule 4 (Q8R464) | predicted | A | — | — |
Ligands
Experiment against prediction
- 5ZO2 chain A against the predicted model Q8R464: TM-score 0.97, RMSD 0.91 Å
- 5ZO2 chain A against the predicted model Q8R464: TM-score 0.97, RMSD 0.91 Å
- 5ZO1 chain A against the predicted model Q8R464: TM-score 0.96, RMSD 1.26 Å
- 5ZO1 chain A against the predicted model Q8R464: TM-score 0.96, RMSD 1.26 Å
- 5ZO2 chain C against the predicted model Q8R464: TM-score 0.93, RMSD 1.97 Å
- 5ZO2 chain C against the predicted model Q8R464: TM-score 0.93, RMSD 1.97 Å
Elsewhere
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