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UniProt Q10917

Q10917

Q10917 (UniProt Q10917): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q10917
Experimental structures
1
Predicted models
0

Structures

1 record of Q10917 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
Q10917AlphaFold monomer V2.0 prediction for putative transporter B0252.3 (Q10917)———

Elsewhere

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