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UniProt P51697

P51697

P51697 (UniProt P51697): 3 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P51697
Experimental structures
3
Predicted models
0

Structures

3 records of P51697 in the MolNFT archive: 3 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
3A76The crystal structure of LinAx-ray diffractionA, B, C——
3A76The crystal structure of linax-ray diffractionA, B, C——
P51697AlphaFold monomer V2.0 prediction for gamma-hexachlorocyclohexane dehydrochlorinase (P51697)———

Elsewhere

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