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UniProt C3LRS7

C3LRS7

C3LRS7 (UniProt C3LRS7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C3LRS7
Experimental structures
0
Predicted models
1

Structures

1 record of C3LRS7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
C3LRS7AlphaFold monomer V2.0 prediction for N-succinylglutamate 5-semialdehyde dehydrogenase (C3LRS7)predictedA——

Elsewhere

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