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UniProt A0A0H2VDI7

A0A0H2VDI7

A0A0H2VDI7 (UniProt A0A0H2VDI7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A0H2VDI7
Experimental structures
0
Predicted models
1

Structures

1 record of A0A0H2VDI7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A0A0H2VDI7AlphaFold monomer V2.0 prediction for D-SERINE/D-ALANINE/GLYCINE transporter (A0A0H2VDI7)predicted——

Elsewhere

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