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UniProt Q9M6E2

Q9M6E2

Q9M6E2 (UniProt Q9M6E2): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q9M6E2
Experimental structures
0
Predicted models
1

Structures

1 record of Q9M6E2 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q9M6E2AlphaFold monomer V2.0 prediction for 10-deacetylbaccatin III 10-O-acetyltransferase (Q9M6E2)predictedA——

Elsewhere

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