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UniProt Q4P7H2

Q4P7H2

Q4P7H2 (UniProt Q4P7H2): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q4P7H2
Experimental structures
0
Predicted models
1

Structures

1 record of Q4P7H2 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q4P7H2AlphaFold monomer V2.0 prediction for peptidyl-prolyl isomerase CWC27 (Q4P7H2)predictedA——

Elsewhere

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