UniProt C6D9S0
C6D9S0
C6D9S0 (UniProt C6D9S0): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- C6D9S0
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of C6D9S0 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4E4F | Crystal structure of enolase PC1_0802 (TARGET EFI-502240) from Pectobacterium carotovorum subsp.… | x-ray diffraction | A, B, C, D | — | — |
| 4E4F | Crystal structure of enolase PC1_0802 (target efi-502240) from pectobacterium carotovorum subsp.… | x-ray diffraction | A, B, C, D | — | — |
| C6D9S0 | AlphaFold monomer V2.0 prediction for D-galactonate dehydratase family member PC1_0802 (C6D9S0) | predicted | A | — | — |
Experiment against prediction
- 4E4F chain A against the predicted model C6D9S0: TM-score 1.00, RMSD 0.24 Å
- 4E4F chain A against the predicted model C6D9S0: TM-score 1.00, RMSD 0.24 Å
- 4E4F chain B against the predicted model C6D9S0: TM-score 1.00, RMSD 0.26 Å
- 4E4F chain B against the predicted model C6D9S0: TM-score 1.00, RMSD 0.26 Å
- 4E4F chain C against the predicted model C6D9S0: TM-score 0.99, RMSD 0.28 Å
- 4E4F chain C against the predicted model C6D9S0: TM-score 0.99, RMSD 0.28 Å
- 4E4F chain D against the predicted model C6D9S0: TM-score 0.99, RMSD 0.27 Å
- 4E4F chain D against the predicted model C6D9S0: TM-score 0.99, RMSD 0.27 Å
Elsewhere
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