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UniProt O22642

O22642

O22642 (UniProt O22642): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
O22642
Experimental structures
0
Predicted models
1

Structures

1 record of O22642 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
O22642AlphaFold monomer V2.0 prediction for cytochrome C (O22642)predictedA——

Elsewhere

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