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UniProt Q8DIR6

Q8DIR6

Q8DIR6 (UniProt Q8DIR6): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q8DIR6
Experimental structures
0
Predicted models
1

Structures

1 record of Q8DIR6 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q8DIR6AlphaFold monomer V2.0 prediction for 7,8-didemethyl-8-hydroxy-5-deazariboflavin synthase (Q8DIR6)predictedA——

Elsewhere

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