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UniProt A0A0H2VAP9

A0A0H2VAP9

A0A0H2VAP9 (UniProt A0A0H2VAP9): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A0H2VAP9
Experimental structures
0
Predicted models
1

Structures

1 record of A0A0H2VAP9 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A0A0H2VAP9AlphaFold monomer V2.0 prediction for D-serine transporter dsdx (A0A0H2VAP9)predicted——

Elsewhere

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