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UniProt A4YD91

A4YD91

A4YD91 (UniProt A4YD91): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A4YD91
Experimental structures
0
Predicted models
1

Structures

1 record of A4YD91 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A4YD91AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (A4YD91)predictedA——

Elsewhere

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