UniProt P52102
P52102
P52102 (UniProt P52102): 3 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P52102
- Experimental structures
- 3
- Predicted models
- 0
Structures
3 records of P52102 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2ZVS | Crystal structure of the 2[4FE-4S] ferredoxin from escherichia coli | x-ray diffraction | A, B, C | — | — |
| 2ZVS | Crystal structure of the 2[4FE-4S] ferredoxin from escherichia COLI | x-ray diffraction | A, B, C | — | — |
| P52102 | AlphaFold monomer V2.0 prediction for ferredoxin yfhl (P52102) | — | — | — |
Elsewhere
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