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Drug-Target Interaction

Drug

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PubChem ID:4604
Structure:
Synonyms:
1,3,5-Triazine-2-carboxylic acid, 1,4,5,6-tetrahydro-4,6-dioxo-
1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic acid
4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylic acid
4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid
499-10-5
5-azaorotic acid
937-13-3
AC1L1IJD
AC1Q6G2K
AR-1F8738
CHEBI:30863
CHEMBL181932
DB03209
LS-187693
NCIOpen2_000442
Oteracil
OXC
Oxonate
Oxonic Acid
Potassium 2,6-dihydroxytriazinecarboxylate
Potassium azaorotate
Potassium oxonate
Sodium 5-azaorotate
UNII-5VT6420TIG
ZINC13514753

Target

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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:
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References: