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UniProt B4U2H1

B4U2H1

B4U2H1 (UniProt B4U2H1): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B4U2H1
Experimental structures
0
Predicted models
1

Structures

1 record of B4U2H1 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B4U2H1AlphaFold monomer V2.0 prediction for ATP-dependent HELICASE/NUCLEASE subunit a (B4U2H1)predictedA——

Elsewhere

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