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UniProt A8H609

A8H609

A8H609 (UniProt A8H609): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A8H609
Experimental structures
0
Predicted models
1

Structures

1 record of A8H609 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A8H609AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase [NADH] (A8H609)predictedA——

Elsewhere

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