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UniProt P64224

P64224

P64224 (UniProt P64224): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P64224
Experimental structures
0
Predicted models
1

Structures

1 record of P64224 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P64224AlphaFold monomer V2.0 prediction for aminomethyltransferase (P64224)predictedA——

Elsewhere

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