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UniProt P93411

P93411

P93411 (UniProt P93411): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P93411
Experimental structures
0
Predicted models
1

Structures

1 record of P93411 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P93411AlphaFold monomer V2.0 prediction for cyclin-C1-1 (P93411)predictedA——

Elsewhere

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