UniProt P0A182
P0A182
P0A182 (UniProt P0A182): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0A182
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of P0A182 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1JMX | crystal structure of a quinohemoprotein amine dehydrogenase from pseudomonas putida | x-ray diffraction | G | — | — |
| 1JMX | Crystal structure of a quinohemoprotein amine dehydrogenase from pseudomonas putida | x-ray diffraction | G | — | — |
| 1JMZ | crystal structure of a quinohemoprotein amine dehydrogenase from pseudomonas putida with inhibitor | x-ray diffraction | G | — | — |
| 1JMZ | Crystal structure of a quinohemoprotein amine dehydrogenase from pseudomonas putida with inhibitor | x-ray diffraction | G | — | — |
| P0A182 | AlphaFold monomer V2.0 prediction for quinohemoprotein amine dehydrogenase subunit gamma (P0A182) | — | — | — |
Elsewhere
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