Drug-Target Interaction

PubChem ID:

Structure:

Synonyms:

CHEBI:307637

CHEMBL338033

CID10659861

N-(2,3-dihydro-1H-inden-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine

Uniprot ID:

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:

Structure:

2ERC

Ki:	Kd:	Ic 50:	Ec50/Ic50:
>100000	-	-	-