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Drug-Target Interaction

Drug

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PubChem ID:439764
Structure:
Synonyms:
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol
10323-20-3
1bap
5328-37-0
87-72-9
AC1L97ZW
ARB
beta-L-arabinopyranose
beta-L-Arabinose
bmse000213
C02479
CHEBI:40886
CHEMBL1231041
D-ARABINOSE
F0F57802-D37D-4858-8FE9-F695304211C1
NCGC00160355-01
ZINC03860202

Target

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Uniprot ID:Q9ZB17_9LACT
Synonyms:
Aldose 1-epimerase
EC-Numbers:-
Organism:Lactococcus lactis
PDB IDs:1L7J 1L7K 1MMU 1MMX 1MMY 1MMZ 1MN0 1NS0 1NS2 1NS4 1NS7 1NS8 1NSM 1NSR 1NSS 1NSU 1NSV 1NSX 1NSZ
Structure:
1NSZ

Binding Affinities:

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