GL1X · GenesisL1 explorer

UniProt D4ABH7

D4ABH7

D4ABH7 (UniProt D4ABH7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
D4ABH7
Experimental structures
0
Predicted models
1

Structures

1 record of D4ABH7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
D4ABH7AlphaFold monomer V2.0 prediction for RNA 5'-monophosphate methyltransferase (D4ABH7)predictedA——

Elsewhere

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