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UniProt Q7N216

Q7N216

Q7N216 (UniProt Q7N216): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q7N216
Experimental structures
0
Predicted models
1

Structures

1 record of Q7N216 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q7N216AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase (Q7N216)predictedA——

Elsewhere

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