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UniProt P22648

P22648

P22648 (UniProt P22648): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P22648
Experimental structures
0
Predicted models
1

Structures

1 record of P22648 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P22648AlphaFold monomer V2.0 prediction for fasciclin-2 (P22648)predictedA——

Elsewhere

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