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UniProt P07106

P07106

P07106 (UniProt P07106): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P07106
Experimental structures
0
Predicted models
1

Structures

1 record of P07106 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P07106AlphaFold monomer V2.0 prediction for acyl-CoA-binding domain- containing protein 5 (P07106)predictedA——

Elsewhere

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