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UniProt Q41086

Q41086

Q41086 (UniProt Q41086): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q41086
Experimental structures
0
Predicted models
1

Structures

1 record of Q41086 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q41086AlphaFold monomer V2.0 prediction for caffeic acid 3-O-methyltransferase 2 (Q41086)predictedA——

Elsewhere

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