UniProt D0CBC8
D0CBC8
D0CBC8 (UniProt D0CBC8): 6 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- D0CBC8
- Experimental structures
- 6
- Predicted models
- 0
Structures
6 records of D0CBC8 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4B4U | Crystal structure of Acinetobacter baumannii N5, N10- methylenetetrahydrofolate… | x-ray diffraction | A, B | — | — |
| 4B4U | Crystal structure of acinetobacter baumannii N5, N10-methylenetetrahydrofolate… | x-ray diffraction | A, B | — | — |
| 4B4V | Crystal structure of Acinetobacter baumannii N5, N10- methylenetetrahydrofolate… | x-ray diffraction | A, B | — | — |
| 4B4V | Crystal structure of acinetobacter baumannii N5, N10- methylenetetrahydrofolate… | x-ray diffraction | A, B | — | — |
| 4B4W | Crystal structure of Acinetobacter baumannii N5, N10- methylenetetrahydrofolate… | x-ray diffraction | A, B | — | — |
| 4B4W | Crystal structure of acinetobacter baumannii N5, N10- methylenetetrahydrofolate… | x-ray diffraction | A, B | — | — |
Elsewhere
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