UniProt A0A0E0T3I2
Carbon monoxide dehydrogenase (A0A0E0T3I2)
Carbon monoxide dehydrogenase (UniProt A0A0E0T3I2), EC 1.2.7.4: 2 experimental structures on GenesisL1, 2 ligands bound, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0E0T3I2
- Protein
- Carbon monoxide dehydrogenase
- EC
- 1.2.7.4
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 5 · 1 record with a druggable one
Structures
2 records of A0A0E0T3I2 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6ONS | Crystal structure of Desulfovibrio vulgaris carbon monoxide dehydrogenase with the D-cluster… | x-ray diffraction | A | SF4, XCC | 5 (best 0.73) |
| 6ONS | Crystal structure of desulfovibrio vulgaris carbon monoxide dehydrogenase with the D-cluster… | x-ray diffraction | A | SF4, XCC | — |
Ligands
Elsewhere
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