UniProt P26918
P26918
P26918 (UniProt P26918): 22 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P26918
- Experimental structures
- 22
- Predicted models
- 1
Structures
23 records of P26918 in the MolNFT archive: 22 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1X8G | Crystal Structure of the Mono-Zinc Carbapenemase CphA from Aeromonas Hydrophyla | x-ray diffraction | A | — | — |
| 1X8G | Crystal structure of the mono-zinc carbapenemase cpha from aeromonas hydrophyla | x-ray diffraction | A | — | — |
| 1X8H | The Mono-Zinc Carbapenemase CphA (N220G mutant) Shows a Zn(II)- NH2 ARG Coordination | x-ray diffraction | A | — | — |
| 1X8H | The mono-zinc carbapenemase cpha (N220G mutant) shows a ZN(II)- NH2 arg coordination | x-ray diffraction | A | — | — |
| 1X8I | Crystal Structure of the Zinc Carbapenemase CphA in Complex with the Antibiotic Biapenem | x-ray diffraction | A | — | — |
| 1X8I | Crystal structure of the zinc carbapenemase cpha in complex with the antibiotic biapenem | x-ray diffraction | A | — | — |
| 2GKL | Crystal structure of the zinc carbapenemase CPHA in complex with the inhibitor… | x-ray diffraction | A | — | — |
| 2GKL | Crystal structure of the zinc carbapenemase cpha in complex with the inhibitor… | x-ray diffraction | A | — | — |
| 2QDS | Crystal Structure of the Zinc Carbapenemase CPHA in Complex with the Inhibitor D-Captopril | x-ray diffraction | A | — | — |
| 2QDS | Crystal structure of the zinc carbapenemase cpha in complex with the inhibitor D-captopril | x-ray diffraction | A | — | — |
| 3F9O | Crystal Structure of the Di-Zinc Carbapenemase CphA from Aeromonas Hydrophila | x-ray diffraction | A | — | — |
| 3F9O | Crystal structure of the di-zinc carbapenemase cpha from aeromonas hydrophila | x-ray diffraction | A | — | — |
| 3FAI | The Di Zinc Carbapenemase CphA N220G mutant | x-ray diffraction | A | — | — |
| 3FAI | The di zinc carbapenemase cpha N220G mutant | x-ray diffraction | A | — | — |
| 3IOF | Crystal structure of CphA N220G mutant with inhibitor 10a | x-ray diffraction | A | — | — |
| 3IOF | Crystal structure of cpha N220G mutant with inhibitor 10A | x-ray diffraction | A | — | — |
| 3IOG | Crystal structure of CphA N220G mutant with inhibitor 18 | x-ray diffraction | A | — | — |
| 3IOG | Crystal structure of cpha N220G mutant with inhibitor 18 | x-ray diffraction | A | — | — |
| 3SW3 | EDTA-free crystal structure of the mutant C221D of carbapenemase CphA from Aeromonas hydrophila | x-ray diffraction | A | — | — |
| 3SW3 | Edta-free crystal structure of the mutant C221D of carbapenemase cpha from aeromonas hydrophila | x-ray diffraction | A | — | — |
| 3T9M | Crystal structure of Mutant C221D of Carbapenemase CphA from Aeromonas Hydrophila | x-ray diffraction | A | — | — |
| 3T9M | Crystal structure of mutant C221D of carbapenemase cpha from aeromonas hydrophila | x-ray diffraction | A | — | — |
| P26918 | AlphaFold monomer V2.0 prediction for metallo-beta-lactamase type 2 (P26918) | predicted | A | — | — |
Experiment against prediction
- 2GKL chain A against the predicted model P26918: TM-score 1.00, RMSD 0.20 Å
- 2GKL chain A against the predicted model P26918: TM-score 1.00, RMSD 0.20 Å
- 2QDS chain A against the predicted model P26918: TM-score 1.00, RMSD 0.22 Å
- 2QDS chain A against the predicted model P26918: TM-score 1.00, RMSD 0.22 Å
- 3IOF chain A against the predicted model P26918: TM-score 1.00, RMSD 0.23 Å
- 3IOF chain A against the predicted model P26918: TM-score 1.00, RMSD 0.23 Å
- 1X8I chain A against the predicted model P26918: TM-score 1.00, RMSD 0.23 Å
- 1X8I chain A against the predicted model P26918: TM-score 1.00, RMSD 0.23 Å
- 3FAI chain A against the predicted model P26918: TM-score 1.00, RMSD 0.23 Å
- 3FAI chain A against the predicted model P26918: TM-score 1.00, RMSD 0.23 Å
Elsewhere
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