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UniProt P09611

P09611

P09611 (UniProt P09611): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P09611
Experimental structures
0
Predicted models
1

Structures

1 record of P09611 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P09611AlphaFold monomer V2.0 prediction for chorionic somatomammotropin hormone 1 (P09611)predictedA——

Elsewhere

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