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UniProt Q9CQD7

Q9CQD7

Q9CQD7 (UniProt Q9CQD7): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q9CQD7
Experimental structures
1
Predicted models
0

Structures

1 record of Q9CQD7 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
Q9CQD7AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor and LY6/PLAUR domain-containing…———

Elsewhere

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