UniProt A3M8H2
Succinyl-diaminopimelate desuccinylase (A3M8H2)
Succinyl-diaminopimelate desuccinylase (UniProt A3M8H2), EC 3.5.1.18: 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 6 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- A3M8H2
- Protein
- Succinyl-diaminopimelate desuccinylase
- EC
- 3.5.1.18
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 6 · 1 record with a druggable one
Structures
3 records of A3M8H2 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7T1Q | Crystal structure of the succinyl-diaminopimelate desuccinylase (dape) from acinetobacter baumannii… | x-ray diffraction | A, B | ZN | — |
| 8F8O | Crystal Structure of the Succinyl-diaminopimelate Desuccinylase (DapE) from Acinetobacter baumannii… | x-ray diffraction | A, B | ZN, 2OP | 6 (best 0.69) |
| A3M8H2 | AlphaFold monomer V2.0 prediction for succinyl-diaminopimelate desuccinylase (A3M8H2) | predicted | A | — | — |
Ligands
Experiment against prediction
- 7T1Q chain A against the predicted model A3M8H2: TM-score 0.81, RMSD 3.89 Å
- 8F8O chain A against the predicted model A3M8H2: TM-score 0.81, RMSD 4.01 Å
- 7T1Q chain B against the predicted model A3M8H2: TM-score 0.80, RMSD 4.25 Å
- 8F8O chain B against the predicted model A3M8H2: TM-score 0.79, RMSD 3.99 Å
Elsewhere
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