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UniProt A4XGB6

A4XGB6

A4XGB6 (UniProt A4XGB6): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A4XGB6
Experimental structures
0
Predicted models
1

Structures

1 record of A4XGB6 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A4XGB6AlphaFold monomer V2.0 prediction for ATP-dependent dethiobiotin synthetase biod (A4XGB6)predictedA——

Elsewhere

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