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Drug-Target Interaction

Drug

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PubChem ID:65482
Structure:
Synonyms:
1aqj
1qaq
2h2j
39315-74-7
58944-73-3
6,9-Diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-beta-D-ribo-decofuranuronic acid
6,9-Diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxydecofuranuronic
6,9-Diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxydecofuranuronic acid
A 9145
ADENOSYL-ORNITHINE
adenosylornithine
Antibiotic 32232 RP
Antibiotic A 9145
BRN 3574678
C15H23N7O5
Compound 57926
D-glycero-alpha-L-talo-Decofuranuronic acid, 6,9-diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-
D05846
Decofuranuronic acid, 6,9-diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-
Decofuranuronic acid, 6,9-diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-, (beta-D-ribo)-
LS-59423
LY 57926
RP 32232
SFG
Sinefungin
Sinefungin (USAN/INN)
Sinefungin [USAN:INN]
Sinefungina [INN-Spanish]
Sinefungine [INN-French]
Sinefunginum [INN-Latin]

Target

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Uniprot ID:ERM_BACSU
Synonyms:
Erythromycin resistance protein
Macrolide-lincosamide-streptogramin B resistance protein
rRNA adenine N-6-methyltransferase
EC-Numbers:2.1.1.48
Organism:Bacillus subtilis
PDB IDs:1QAM 1QAN 1QAO 1QAQ 2ERC
Structure:
2ERC

Binding Affinities:

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