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UniProt B2U0R7

B2U0R7

B2U0R7 (UniProt B2U0R7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B2U0R7
Experimental structures
0
Predicted models
1

Structures

1 record of B2U0R7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B2U0R7AlphaFold monomer V2.0 prediction for N(4)-acetylcytidine amidohydrolase (B2U0R7)predictedA——

Elsewhere

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