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UniProt P64876

P64876

P64876 (UniProt P64876): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P64876
Experimental structures
0
Predicted models
1

Structures

1 record of P64876 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P64876AlphaFold monomer V2.0 prediction for putative F420H(2)-dependent quinone reductase MB1584 (P64876)predictedA——

Elsewhere

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