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UniProt Q6H3C7

Q6H3C7

Q6H3C7 (UniProt Q6H3C7): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q6H3C7
Experimental structures
1
Predicted models
0

Structures

1 record of Q6H3C7 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
Q6H3C7AlphaFold monomer V2.0 prediction for acidic phospholipase A2 ts-A4 (Q6H3C7)———

Elsewhere

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