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UniProt A0A0H2XI17

A0A0H2XI17

A0A0H2XI17 (UniProt A0A0H2XI17): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A0H2XI17
Experimental structures
0
Predicted models
1

Structures

1 record of A0A0H2XI17 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A0A0H2XI17AlphaFold monomer V2.0 prediction for fe-S protein maturation auxiliary factor suft (A0A0H2XI17)predicted——

Elsewhere

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