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UniProt P50714

P50714

P50714 (UniProt P50714): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P50714
Experimental structures
0
Predicted models
1

Structures

1 record of P50714 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P50714AlphaFold monomer V2.0 prediction for alpha-defensin 16 (P50714)predictedA——

Elsewhere

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