UniProt Q9DCD6
Q9DCD6
Q9DCD6 (UniProt Q9DCD6): 3 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9DCD6
- Experimental structures
- 3
- Predicted models
- 1
- Ligands
- 1
Structures
4 records of Q9DCD6 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5YIR | Crystal structure of ankb LIR/GABARAP complex | x-ray diffraction | D, A, B | NI | — |
| 6A9X | Crystal structure of ANKG/GABARAP complex | x-ray diffraction | D | — | — |
| 7FB5 | Crystal structure of FAM134B/GABARAP complex | x-ray diffraction | A | — | — |
| Q9DCD6 | AlphaFold monomer V2.0 prediction for gamma-aminobutyric acid receptor-associated protein (Q9DCD6) | predicted | A | — | — |
Ligands
- NI · Nickel (II) ion · in 1 record
Experiment against prediction
- 5YIR chain B against the predicted model Q9DCD6: TM-score 0.98, RMSD 0.54 Å
- 5YIR chain D against the predicted model Q9DCD6: TM-score 0.98, RMSD 0.56 Å
- 5YIR chain A against the predicted model Q9DCD6: TM-score 0.98, RMSD 0.57 Å
- 7FB5 chain A against the predicted model Q9DCD6: TM-score 0.97, RMSD 0.76 Å
- 6A9X chain D against the predicted model Q9DCD6: TM-score 0.96, RMSD 1.03 Å
Elsewhere
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