Ligand name: ~{N}-[(1~{S})-1-(3,4-dihydro-2~{H}-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-pyridin-3-amine
PDB ligand accession: 6RS
DrugBank: n/a
PubChem: 122197576
ChEMBL: n/a
InChI Key: XKZPCVJIRSIGQB-LBPRGKRZSA-N
SMILES: Cc1c(cccn1)NC(C)c2ccc3c(c2)OCCCO3

ClassyFire chemical classification:

List of proteins that are targets for 6RS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF8_6RS Q9UIF8 n/a