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UniProt Q64617

Q64617

Q64617 (UniProt Q64617): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q64617
Experimental structures
1
Predicted models
0

Structures

1 record of Q64617 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
Q64617AlphaFold monomer V2.0 prediction for protein kinase C eta type (Q64617)———

Elsewhere

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