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Drug-Target Interaction

Drug

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PubChem ID:441123
Structure:
Synonyms:
(2S)-5-(diaminomethylideneamino)-2-(2-oxoazetidin-1-yl)pentanoic acid
(2S)-5-carbamimidamido-2-(2-oxoazetidin-1-yl)pentanoic acid
AC1L9AL6
C06656
CHEBI:15426
CHEMBL1235188
Deoxyamidinoproclavaminate
deoxyamidinoproclavaminic acid
deoxyguanidinoproclavaminate
Deoxyguanidinoproclavaminic acid
PCX

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: