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UniProt P64267

P64267

P64267 (UniProt P64267): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P64267
Experimental structures
0
Predicted models
1

Structures

1 record of P64267 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P64267AlphaFold monomer V2.0 prediction for protein gns (P64267)predictedA——

Elsewhere

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