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UniProt O97647

O97647

O97647 (UniProt O97647): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
O97647
Experimental structures
0
Predicted models
1

Structures

1 record of O97647 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
O97647AlphaFold monomer V2.0 prediction for amelogenin (O97647)predictedA——

Elsewhere

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