UniProt C1I202
C1I202
C1I202 (UniProt C1I202): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- C1I202
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of C1I202 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4LA4 | Crystal structure of native PnpB | x-ray diffraction | A, B | — | — |
| 4LA4 | Crystal structure of native pnpb | x-ray diffraction | A, B | — | — |
| 4LAF | Crystal structure of PnpB complex with FMN | x-ray diffraction | A, B, C, D | — | — |
| 4LAF | Crystal structure of pnpb complex with FMN | x-ray diffraction | A, B, C, D | — | — |
| C1I202 | AlphaFold monomer V2.0 prediction for P-benzoquinone reductase (C1I202) | — | — | — |
Elsewhere
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