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UniProt P17632

P17632

P17632 (UniProt P17632): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P17632
Experimental structures
0
Predicted models
1

Structures

1 record of P17632 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P17632AlphaFold monomer V2.0 prediction for uptake hydrogenase large subunit (P17632)predictedA——

Elsewhere

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