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UniProt Q7NC17

Q7NC17

Q7NC17 (UniProt Q7NC17): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q7NC17
Experimental structures
0
Predicted models
1

Structures

1 record of Q7NC17 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q7NC17AlphaFold monomer V2.0 prediction for 1-deoxy-D-xylulose 5-phosphate reductoisomerase (Q7NC17)predictedA——

Elsewhere

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