UniProt P0C2S4
P0C2S4
P0C2S4 (UniProt P0C2S4): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0C2S4
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P0C2S4 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4CJ0 | Crystal structure of CelD in complex with affitin E12 | x-ray diffraction | A | — | — |
| 4CJ0 | Crystal structure of celd in complex with affitin E12 | x-ray diffraction | A | — | — |
| 4CJ1 | Crystal structure of CelD in complex with affitin H3 | x-ray diffraction | A | — | — |
| 4CJ1 | Crystal structure of celd in complex with affitin H3 | x-ray diffraction | A | — | — |
| P0C2S4 | AlphaFold monomer V2.0 prediction for endoglucanase D (P0C2S4) | predicted | A | — | — |
Experiment against prediction
- 4CJ0 chain A against the predicted model P0C2S4: TM-score 1.00, RMSD 0.46 Å
- 4CJ0 chain A against the predicted model P0C2S4: TM-score 1.00, RMSD 0.46 Å
- 4CJ1 chain A against the predicted model P0C2S4: TM-score 0.99, RMSD 1.12 Å
- 4CJ1 chain A against the predicted model P0C2S4: TM-score 0.99, RMSD 1.12 Å
Elsewhere
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