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UniProt O64722

O64722

O64722 (UniProt O64722): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
O64722
Experimental structures
1
Predicted models
0

Structures

1 record of O64722 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
O64722AlphaFold monomer V2.0 prediction for zinc-finger homeodomain protein 3 (O64722)———

Elsewhere

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