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

Drug-Target Interaction

Drug

show drug details
PubChem ID:108714
Structure:
Synonyms:
55441-71-9
7,9-Dihydro-9-methyl-1H-purine-2,6,8(3H)-trione
9-METHYL URIC ACID
9-Methyl-2,6,8-trihydroxypurine
9-methyl-3,7-dihydropurine-2,6,8-trione
9-methyl-7,9-dihydro-1h-purine-2,6,8(3h)-trione
9-Methyluric acid
AC1L34MA
AC1Q6CVI
AR-1H5882
CHEBI:44135
CHEMBL34921
DB03293
EINECS 259-641-1
M4889_SIGMA
MUA
ST5298952

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: