UniProt P40871
P40871
P40871 (UniProt P40871): 6 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P40871
- Experimental structures
- 6
- Predicted models
- 1
Structures
7 records of P40871 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1MD9 | CRYSTAL STRUCTURE OF DhbE IN COMPLEX WITH DHB AND AMP | x-ray diffraction | A | — | — |
| 1MD9 | Crystal structure of dhbe in complex with dhb and AMP | x-ray diffraction | A | — | — |
| 1MDB | CRYSTAL STRUCTURE OF DhbE IN COMPLEX WITH DHB-ADENYLATE | x-ray diffraction | A | — | — |
| 1MDB | Crystal structure of dhbe in complex with dhb-adenylate | x-ray diffraction | A | — | — |
| 1MDF | CRYSTAL STRUCTURE OF DhbE IN ABSENCE OF SUBSTRATE | x-ray diffraction | A | — | — |
| 1MDF | Crystal structure of dhbe in absence of substrate | x-ray diffraction | A | — | — |
| P40871 | AlphaFold monomer V2.0 prediction for 2,3-dihydroxybenzoate-AMP ligase (P40871) | predicted | A | — | — |
Experiment against prediction
- 1MDB chain A against the predicted model P40871: TM-score 1.00, RMSD 0.35 Å
- 1MDB chain A against the predicted model P40871: TM-score 1.00, RMSD 0.35 Å
- 1MD9 chain A against the predicted model P40871: TM-score 1.00, RMSD 0.35 Å
- 1MD9 chain A against the predicted model P40871: TM-score 1.00, RMSD 0.35 Å
- 1MDF chain A against the predicted model P40871: TM-score 1.00, RMSD 0.51 Å
- 1MDF chain A against the predicted model P40871: TM-score 1.00, RMSD 0.51 Å
Elsewhere
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