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UniProt Q97DP4

Q97DP4

Q97DP4 (UniProt Q97DP4): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q97DP4
Experimental structures
0
Predicted models
1

Structures

1 record of Q97DP4 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q97DP4AlphaFold monomer V2.0 prediction for hydroxylamine reductase 2 (Q97DP4)predictedA——

Elsewhere

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