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UniProt Q1RB47

Q1RB47

Q1RB47 (UniProt Q1RB47): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q1RB47
Experimental structures
0
Predicted models
1

Structures

1 record of Q1RB47 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q1RB47AlphaFold monomer V2.0 prediction for N-succinylglutamate 5-semialdehyde dehydrogenase (Q1RB47)predictedA——

Elsewhere

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