UniProt Q9V118
Q9V118
Q9V118 (UniProt Q9V118): 9 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9V118
- Experimental structures
- 9
- Predicted models
- 0
Structures
9 records of Q9V118 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2PNZ | Crystal structure of the P. abyssi exosome RNase PH ring complexed with UDP and GMP | x-ray diffraction | B | — | — |
| 2PNZ | Crystal structure of the P. abyssi exosome RNase pH ring complexed with udp and gmp | x-ray diffraction | B | — | — |
| 2PO0 | Crystal structure of the P. abyssi exosome RNase PH ring complexed with ADP in double conformation | x-ray diffraction | B | — | — |
| 2PO0 | Crystal structure of the P. abyssi exosome RNase pH ring complexed with ADP in double conformation | x-ray diffraction | B | — | — |
| 2PO1 | Crystal structure of the P. abyssi exosome RNase PH ring complexed with a single stranded 10-mer… | x-ray diffraction | B | — | — |
| 2PO1 | Crystal structure of the P. abyssi exosome RNase pH ring complexed with a single stranded 10-mer… | x-ray diffraction | B | — | — |
| 2PO2 | Crystal structure of the P. abyssi exosome RNase PH ring complexed with CDP | x-ray diffraction | B | — | — |
| 2PO2 | Crystal structure of the P. abyssi exosome RNase pH ring complexed with cdp | x-ray diffraction | B | — | — |
| Q9V118 | AlphaFold monomer V2.0 prediction for exosome complex component RRP42 (Q9V118) | — | — | — |
Elsewhere
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