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Drug-Target Interaction

Drug

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PubChem ID:67427
Structure:
Synonyms:
(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid
155-84-0
A-0430
AAG
AC1L27IO
AC1Q1K97
AC1Q1K98
AR-1K5755
BTB 13543
BTB13543
CDS1_000145
CHEBI:40521
CHEMBL1230764
CID67427
CPD-9291
DB01985
DivK1c_001185
EINECS 205-846-6
L-Arginine, N2-acetyl-
Maybridge1_002433
MolPort-001-792-493
N(2)-acetyl-L-arginine
N-Ac-L-Arg-OH
N-acetyl-(L)-arginine
N-Acetyl-L-arginine
N-Alpha-Acetyl-L-Arginine Dihydrate
N-ALPHA-L-ACETYL-ARGININE
N2-Acetyl-L-arginine
N~2~-acetyl-L-arginine

Target

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Uniprot ID:CAS1_STRCL
Synonyms:
CAS1
Clavaminate synthase 1
Clavaminic acid synthetase 1
CS1
EC-Numbers:1.14.11.21
Organism:Streptomyces clavuligerus
PDB IDs:1DRT 1DRY 1DS0 1DS1 1GVG
Structure:
1GVG

Binding Affinities:

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