UniProt P00861
P00861
P00861 (UniProt P00861): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P00861
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P00861 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1KNW | Crystal structure of diaminopimelate decarboxylase | x-ray diffraction | A | — | — |
| 1KNW | Crystal structure of diaminopimelate decarboxylase | x-ray diffraction | A | — | — |
| 1KO0 | Crystal Structure of a D,L-lysine complex of diaminopimelate decarboxylase | x-ray diffraction | A | — | — |
| 1KO0 | Crystal structure of a D,L-lysine complex of diaminopimelate decarboxylase | x-ray diffraction | A | — | — |
| P00861 | AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (P00861) | predicted | A | — | — |
Experiment against prediction
- 1KO0 chain A against the predicted model P00861: TM-score 0.98, RMSD 1.02 Å
- 1KO0 chain A against the predicted model P00861: TM-score 0.98, RMSD 1.02 Å
- 1KNW chain A against the predicted model P00861: TM-score 0.98, RMSD 1.04 Å
- 1KNW chain A against the predicted model P00861: TM-score 0.98, RMSD 1.04 Å
Elsewhere
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