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UniProt Q2A4P9

Q2A4P9

Q2A4P9 (UniProt Q2A4P9): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q2A4P9
Experimental structures
0
Predicted models
1

Structures

1 record of Q2A4P9 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q2A4P9AlphaFold monomer V2.0 prediction for 1-deoxy-D-xylulose 5-phosphate reductoisomerase (Q2A4P9)predictedA——

Elsewhere

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