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Drug-Target Interaction

Drug

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PubChem ID:123895
Structure:
Synonyms:
(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid
(e)-n5-[amino(hydroxyamino)methylidene]-l-ornithine
1hqf
53054-07-2
6-Noha
AC1L3XHY
AC1Q5QLG
AR-1A7659
CCG-204704
CHEBI:43088
CHEBI:47819
CHEBI:47821
CHEBI:47822
CHEMBL260629
DB03144
HAR
KST-1A5582
L-Ornithine, N5-((hydroxyamino)iminomethyl)-
Lopac-H-7278
Lopac0_000615
N(5)-(N-hydroxycarbamimidoyl)-L-ornithine
N(5)-[(E)-amino(hydroxyimino)methyl]-L-ornithine
N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine
N(5)-[(Z)-amino(hydroxyimino)methyl]-L-ornithine
N(5)-[amino(hydroxyimino)methyl]-L-ornithine
N(G)-Hydroxy-L-arginine
N(omega)-hydroxyarginine
N-omega-Hydroxy-L-arginine
NCGC00015515-01
NCGC00162204-01
NG-Hydroxy-L-arginine acetate

Target

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Uniprot ID:ARGI1_RAT
Synonyms:
Arginase-1
Liver-type arginase
Type I arginase
EC-Numbers:3.5.3.1
Organism:Rat
Rattus norvegicus
PDB IDs:1D3V 1HQ5 1HQF 1HQG 1HQH 1HQX 1P8M 1P8N 1P8O 1P8P 1P8Q 1P8R 1P8S 1R1O 1RLA 1T4P 1T4R 1T4S 1T4T 1T5F 1T5G 1TA1 1TBH 1TBJ 1TBL 1ZPE 1ZPG 2RLA 3E8Q 3E8Z 3E9B 3RLA 4RLA 5RLA
Structure:
5RLA

Binding Affinities:

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

References: