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UniProt A0KWH4

A0KWH4

A0KWH4 (UniProt A0KWH4): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0KWH4
Experimental structures
0
Predicted models
1

Structures

1 record of A0KWH4 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A0KWH4AlphaFold monomer V2.0 prediction for succinyl-diaminopimelate desuccinylase (A0KWH4)predictedA——

Elsewhere

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