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UniProt C6DC32

C6DC32

C6DC32 (UniProt C6DC32): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C6DC32
Experimental structures
0
Predicted models
1

Structures

1 record of C6DC32 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
C6DC32AlphaFold monomer V2.0 prediction for glutamate-1-semialdehyde 2,1-aminomutase (C6DC32)predictedA——

Elsewhere

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