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UniProt C0S7H1

C0S7H1

C0S7H1 (UniProt C0S7H1): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C0S7H1
Experimental structures
0
Predicted models
1

Structures

1 record of C0S7H1 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
C0S7H1AlphaFold monomer V2.0 prediction for probable dipeptidyl- aminopeptidase B (C0S7H1)predictedA——

Elsewhere

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