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UniProt B6H711

B6H711

B6H711 (UniProt B6H711): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B6H711
Experimental structures
1
Predicted models
0

Structures

1 record of B6H711 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
B6H711AlphaFold monomer V2.0 prediction for vacuolar protein SORTING/TARGETING protein 10 (B6H711)———

Elsewhere

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