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UniProt P60710

P60710

P60710 (UniProt P60710): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P60710
Experimental structures
0
Predicted models
1

Structures

1 record of P60710 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P60710AlphaFold monomer V2.0 prediction for actin, cytoplasmic 1 (P60710)predictedA——

Elsewhere

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