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UniProt B6D1N4

B6D1N4

B6D1N4 (UniProt B6D1N4): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B6D1N4
Experimental structures
0
Predicted models
1

Structures

1 record of B6D1N4 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B6D1N4AlphaFold monomer V2.0 prediction for FAD-dependent urate hydroxylase (B6D1N4)predictedA——

Elsewhere

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