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UniProt Q7WT72

Q7WT72

Q7WT72 (UniProt Q7WT72): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q7WT72
Experimental structures
0
Predicted models
1

Structures

1 record of Q7WT72 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q7WT72AlphaFold monomer V2.0 prediction for 1-hydroxycarotenoid 3,4-desaturase (Q7WT72)predictedA——

Elsewhere

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