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UniProt P64019

P64019

P64019 (UniProt P64019): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P64019
Experimental structures
0
Predicted models
1

Structures

1 record of P64019 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P64019AlphaFold monomer V2.0 prediction for probable enoyl-CoA hydratase ECHA14 (P64019)predictedA——

Elsewhere

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