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UniProt Q94A32

Q94A32

Q94A32 (UniProt Q94A32): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q94A32
Experimental structures
0
Predicted models
1

Structures

1 record of Q94A32 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q94A32AlphaFold monomer V2.0 prediction for protein fatty acid export 2, chloroplastic (Q94A32)predictedA——

Elsewhere

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