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UniProt Q63276

Q63276

Q63276 (UniProt Q63276): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q63276
Experimental structures
0
Predicted models
1

Structures

1 record of Q63276 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q63276AlphaFold monomer V2.0 prediction for bile acid-COA:AMINO acid N-acyltransferase (Q63276)predictedA——

Elsewhere

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