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UniProt A6H639

A6H639

A6H639 (UniProt A6H639): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A6H639
Experimental structures
0
Predicted models
1

Structures

1 record of A6H639 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A6H639AlphaFold monomer V2.0 prediction for dynein regulatory complex subunit 5 (A6H639)predictedA——

Elsewhere

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