Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:15113
Structure:
Synonyms:
11460_FLUKA
11460_SIGMA
1468-26-4
1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione
1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
1H-v-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione
1H-v-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
1H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione
2,3-dihydrotriazolo[4,5-e]pyrimidine-5,7-dione
2,6-Dihydroxy-8-azapurine
2,6-Dioxy-8-azapurine
3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diol
8-AZAXANTHINE
8-Azaxanthine monohydrate
8-AZAXARTHINE
AC1L256T
AI3-25011
AIDS-024268
AIDS024268
AKOS003595889
AZA
Azaxanthine
BBL001987
CHEBI:40850
CHEMBL219341
CID15113
DB01875
EINECS 215-992-2
LS-156772
LT00645558
MolPort-002-941-733
NSC 756
NSC756
ST50307146
ST5307146
STK077007
USAF CB-26
v-Triazolo(4,5-d)pyrimidine-5,7-diol
v-Triazolo(4,5-d)pyrimidine-5,7-diol (VAN)
v-Triazolo[4,5-d]pyrimidine-5,7-diol
WLN: T56 BMNN FMVMVJ
Xanthazol
ZINC18123155

Target

show target details
Uniprot ID:URIC_ASPFL
Synonyms:
Urate oxidase
Uricase
EC-Numbers:1.7.3.3
Organism:Aspergillus flavus
PDB IDs:1R4S 1R4U 1R51 1R56 1WRR 1WS2 1WS3 1XT4 1XXJ 1XY3 2FUB 2FXL 2IBA 2IC0 2ICQ 2PES 2ZKA 2ZKB 3BJP 3BK8 3CKS 3CKU
Structure:
3CKU

Binding Affinities:

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

References: