UniProt Q9NRN7
Q9NRN7
Q9NRN7 (UniProt Q9NRN7): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9NRN7
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q9NRN7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2CG5 | Structure of aminoadipate-semialdehyde dehydrogenase- phosphopantetheinyl transferase in complex… | x-ray diffraction | A | — | — |
| 2CG5 | Structure of aminoadipate-semialdehyde dehydrogenase- phosphopantetheinyl transferase in complex… | x-ray diffraction | A | — | — |
| Q9NRN7 | AlphaFold monomer V2.0 prediction for L-aminoadipate-semialdehyde dehydrogenase-phosphopantetheinyl… | predicted | A | — | — |
Experiment against prediction
- 2CG5 chain A against the predicted model Q9NRN7: TM-score 0.97, RMSD 1.23 Å
- 2CG5 chain A against the predicted model Q9NRN7: TM-score 0.97, RMSD 1.23 Å
Elsewhere
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