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UniProt P11246

P11246

P11246 (UniProt P11246): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P11246
Experimental structures
0
Predicted models
1

Structures

1 record of P11246 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P11246AlphaFold monomer V2.0 prediction for arylamine N-acetyltransferase 2 (P11246)predictedA——

Elsewhere

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