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UniProt Q2SX11

Q2SX11

Q2SX11 (UniProt Q2SX11): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q2SX11
Experimental structures
0
Predicted models
1

Structures

1 record of Q2SX11 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q2SX11AlphaFold monomer V2.0 prediction for succinyl-diaminopimelate desuccinylase (Q2SX11)predictedA——

Elsewhere

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