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Drug-Target Interaction

Drug

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PubChem ID:65249
Structure:
Synonyms:
(2S)-2-acetamido-3-hydroxypropanoic acid
16354-58-8
7D1DF63F-1DD7-437D-BFD1-794C0C5610A8
89495-38-5
AC1L22WG
CHEMBL1235826
CID65249
DB02340
L-Serine, N-acetyl-
N-Acetylserine
Serine, N-acetyl-

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: