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Drug-Target Interaction

Drug

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PubChem ID:5288813
Structure:
Synonyms:
(2S)-2,4-dihydroxy-4-oxobutanoate
AC1NRC51
CID5288813
MALATE ION
MLT

Target

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Uniprot ID:P93114_CALSE
Synonyms:
Lectin
EC-Numbers:-
Organism:Calystegia sepium
Hedge bindweed
PDB IDs:1OUW
Structure:
1OUW

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: