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Drug-Target Interaction

Drug

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PubChem ID:76726
Structure:
Synonyms:
13034-83-8
2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-
2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, monohydrochloride
23899-74-3
3240-72-0
4,5-Diamino-2,6-dihydroxypyrimidine
42965-55-9
42965-55-9 (sulfate (1:1))
5,6-diamino-1H-pyrimidine-2,4-dione
5,6-Diamino-2,4-dihydroxypyrimidine
5,6-diamino-2,4-pyrimidinediol
5,6-diamino-uracil
5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE
5,6-diaminopyrimidine-2,4-diol
5,6-Diaminouracil
51171-03-0
53608-89-2
63981-35-1
63981-35-1 (sulfate (2:1))
AB1006426
AC-14048
AC1L2RJ7
AC1Q6G17
AI3-52130
ALD-N036388
AR-1G6108
CHEBI:46252
CHEMBL34076
DB03826
EINECS 221-809-7
HC210040
HC210047
HP21037
MolPort-001-785-771
S03-0138
STL003068
STOCK5S-03362
URN
ZINC01666585

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:
----

References: