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UniProt Q58497

Q58497

Q58497 (UniProt Q58497): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q58497
Experimental structures
4
Predicted models
1

Structures

5 records of Q58497 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1TUFCrystal structure of Diaminopimelate Decarboxylase from m. jannaschix-ray diffractionA, B——
1TUFCrystal structure of diaminopimelate decarboxylase from M. jannaschix-ray diffractionA, B——
1TWICrystal structure of Diaminopimelate Decarboxylase from m. jannaschii in co-complex with L-lysinex-ray diffractionA, B, C, D——
1TWICrystal structure of diaminopimelate decarboxylase from M. jannaschii in co-complex with L-lysinex-ray diffractionA, B, C, D——
Q58497AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q58497)predictedA——

Experiment against prediction

Elsewhere

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