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UniProt P73002

P73002

P73002 (UniProt P73002): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P73002
Experimental structures
0
Predicted models
1

Structures

1 record of P73002 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P73002AlphaFold monomer V2.0 prediction for cobyrinate A,C-diamide synthase (P73002)predictedA——

Elsewhere

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