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UniProt Q63016

Q63016

Q63016 (UniProt Q63016): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q63016
Experimental structures
0
Predicted models
1

Structures

1 record of Q63016 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q63016AlphaFold monomer V2.0 prediction for large neutral amino acids transporter small subunit 1 (Q63016)predictedA——

Elsewhere

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