UniProt Q920Q2
Q920Q2
Q920Q2 (UniProt Q920Q2): 10 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q920Q2
- Experimental structures
- 10
- Predicted models
- 0
- Ligands
- 1
Structures
10 records of Q920Q2 in the MolNFT archive: 10 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2LSG | Solution structure of the mouse Rev1 C-terminal domain | solution nmr | A | — | — |
| 2LSG | Solution structure of the mouse REV1 C-terminal domain | solution nmr | A | — | — |
| 2LSJ | Solution structure of the mouse Rev1 CTD in complex with the Rev1-interacting Region (RIR)of Pol… | solution nmr | A | — | — |
| 2LSJ | Solution structure of the mouse REV1 ctd in complex with the REV1- interacting region (RIR)OF pol… | solution nmr | A | — | — |
| 4FJO | Structure of the Rev1 CTD-Rev3/7-Pol kappa RIR complex | x-ray diffraction | A | — | — |
| 4FJO | Structure of the REV1 ctd-REV3/7-pol kappa rir complex | x-ray diffraction | A | — | — |
| 6C59 | Chimeric Pol kappa RIR Rev1 C-terminal domain | x-ray diffraction | A | — | — |
| 6C59 | Chimeric pol kappa rir REV1 C-terminal domain | x-ray diffraction | A | — | — |
| 6C8C | Chimeric pol kappa rir REV1 C-terminal domain in complex with JHRE06 | x-ray diffraction | A, B | EQ7 | — |
| Q920Q2 | AlphaFold monomer V2.0 prediction for DNA repair protein REV1 (Q920Q2) | — | — | — |
Ligands
- EQ7 · 8-chloro-2-[(2,4-dichlorophenyl)amino]-3-(3-methylbutanoyl)-5-nitroquinolin-4(1H)-one · in 1 record
Experiment against prediction
- 6C8C chain A against the predicted model Q9QUG2: TM-score 0.36, RMSD 5.02 Å
- 6C8C chain B against the predicted model Q9QUG2: TM-score 0.33, RMSD 4.95 Å
- 6C59 chain A against the predicted model Q9QUG2: TM-score 0.32, RMSD 4.81 Å
- 6C59 chain A against the predicted model Q9QUG2: TM-score 0.32, RMSD 4.81 Å
Elsewhere
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