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UniProt C6DYY8

C6DYY8

C6DYY8 (UniProt C6DYY8): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C6DYY8
Experimental structures
0
Predicted models
1

Structures

1 record of C6DYY8 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
C6DYY8AlphaFold monomer V2.0 prediction for porphobilinogen deaminase (C6DYY8)predictedA——

Elsewhere

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