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UniProt P61912

P61912

P61912 (UniProt P61912): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P61912
Experimental structures
0
Predicted models
1

Structures

1 record of P61912 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P61912AlphaFold monomer V2.0 prediction for deoxyuridine 5'-triphosphate nucleotidohydrolase (P61912)predictedA——

Elsewhere

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