UniProt P53615
Carbonic anhydrase (P53615)
Carbonic anhydrase (UniProt P53615), EC 4.2.1.1: 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 10 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P53615
- Protein
- Carbonic anhydrase
- EC
- 4.2.1.1
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 10 · 2 records with a druggable one
Structures
3 records of P53615 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3EYX | Crystal structure of Carbonic Anhydrase Nce103 from Saccharomyces cerevisiae | x-ray diffraction | A, B | ZN | 5 (best 0.61) |
| 3EYX | Crystal structure of carbonic anhydrase NCE103 from saccharomyces cerevisiae | x-ray diffraction | A, B | ZN | 5 (best 0.61) |
| P53615 | AlphaFold monomer V2.0 prediction for carbonic anhydrase (P53615) | predicted | A | — | — |
Ligands
- ZN · Zinc ion · in 2 records
Experiment against prediction
- 3EYX chain B against the predicted model P53615: TM-score 0.99, RMSD 0.50 Å
- 3EYX chain B against the predicted model P53615: TM-score 0.99, RMSD 0.50 Å
- 3EYX chain A against the predicted model P53615: TM-score 0.99, RMSD 0.66 Å
- 3EYX chain A against the predicted model P53615: TM-score 0.99, RMSD 0.66 Å
Elsewhere
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