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UniProt Q04911

Q04911

Q04911 (UniProt Q04911): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q04911
Experimental structures
0
Predicted models
1

Structures

1 record of Q04911 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q04911AlphaFold monomer V2.0 prediction for cytochrome B (Q04911)predictedA——

Elsewhere

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