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Drug-Target Interaction

Drug

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PubChem ID:84571
Structure:
Synonyms:
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-
1-beta-D-Galactopyranosyl-4-alpha-D-glucopyranose
14641-93-1
4-O-beta-D-Galactopyranosyl-alpha-D-glucopyranose
5989-81-1
63-42-3
AC1L37QY
alpha-D-Glucopyranose, 4-O-beta-D-galactopyranosyl-
alpha-Lactose
Anhydrous lactose
Anhydrous lactose (JP15)
beta-D-Gal-1-4-D-Glc
beta-D-galactopyranosyl-(1->4)-alpha-D-glucopyranose
beta-D-galactopyranosyl-(1->4)-alpha-D-glucose
beta-D-Galp-(1->4)-alpha-D-Glcp
bmse000065
C00243
CHEBI:36219
CHEMBL193929
D00046
EINECS 238-691-8
GLC-(4-1)GAL
L0008
Lactose
Lactose (TN)
Lactose, anhydrous
Lactose, anhydrous (JAN/NF)
LAT
LBT
Milk sugar
ZINC04095793

Target

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Uniprot ID:XYNA_STRLI
Synonyms:
1,4-beta-D-xylan xylanohydrolase A
Endo-1,4-beta-xylanase A
Xylanase A
EC-Numbers:3.2.1.8
Organism:Streptomyces lividans
PDB IDs:1E0V 1E0W 1E0X 1KNL 1KNM 1MC9 1OD8 1V0K 1V0L 1V0M 1V0N 1XAS
Structure:
1XAS

Binding Affinities:

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