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UniProt P16496

P16496

P16496 (UniProt P16496): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P16496
Experimental structures
0
Predicted models
1

Structures

1 record of P16496 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P16496AlphaFold monomer V2.0 prediction for cytochrome P450 52A3-a (P16496)predictedA——

Elsewhere

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