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UniProt P68310

P68310

P68310 (UniProt P68310): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P68310
Experimental structures
1
Predicted models
0

Structures

1 record of P68310 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
P68310AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 4L (P68310)———

Elsewhere

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