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UniProt A9AB67

A9AB67

A9AB67 (UniProt A9AB67): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A9AB67
Experimental structures
0
Predicted models
1

Structures

1 record of A9AB67 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A9AB67AlphaFold monomer V2.0 prediction for 7,8-didemethyl-8-hydroxy-5-deazariboflavin synthase (A9AB67)predictedA——

Elsewhere

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