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UniProt P26391

P26391

P26391 (UniProt P26391): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P26391
Experimental structures
7
Predicted models
0

Structures

7 records of P26391 in the MolNFT archive: 7 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
1G1AThe crystal structure of dtdp-D-glucose 4,6-dehydratase (RMLB)FROM salmonella enterica serovar…x-ray diffractionA, B, C, D——
1G1AThe crystal structure of dtdp-D-glucose 4,6-dehydratase (RMLB)FROM salmonella enterica serovar…x-ray diffractionA, B, C, D——
1KEUThe crystal structure of dTDP-D-glucose 4,6-dehydratase (RmlB) from Salmonella enterica serovar…x-ray diffractionA, B——
1KEUThe crystal structure of dtdp-D-glucose 4,6-dehydratase (rmlb) from salmonella enterica serovar…x-ray diffractionA, B——
1KEWThe crystal structure of dTDP-D-glucose 4,6-dehydratase (RmlB) from Salmonella enterica serovar…x-ray diffractionA, B——
1KEWThe crystal structure of dtdp-D-glucose 4,6-dehydratase (rmlb) from salmonella enterica serovar…x-ray diffractionA, B——
P26391AlphaFold monomer V2.0 prediction for dtdp-glucose 4,6-dehydratase (P26391)———

Elsewhere

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