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UniProt P19594

P19594

P19594 (UniProt P19594): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P19594
Experimental structures
0
Predicted models
1

Structures

1 record of P19594 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P19594AlphaFold monomer V2.0 prediction for 2S albumin (P19594)predictedA——

Elsewhere

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