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UniProt A0A4P8GHJ1

A0A4P8GHJ1

A0A4P8GHJ1 (UniProt A0A4P8GHJ1): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A4P8GHJ1
Experimental structures
0
Predicted models
1

Structures

1 record of A0A4P8GHJ1 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A0A4P8GHJ1AlphaFold monomer V2.0 prediction for 3-methylorcinaldehyde synthase (A0A4P8GHJ1)predicted——

Elsewhere

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