Ligand name: 3-(2,5-dimethoxyphenyl)-~{N}-[4-[4-(4-fluorophenyl)-2-methylsulfanyl-1~{H}-imidazol-5-yl]pyridin-2-yl]propanamide
PDB ligand accession: 1VI
DrugBank: n/a
PubChem: 126456393
ChEMBL: n/a
InChI Key: DXYUGELYNOLVBZ-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)CCC(=O)Nc2cc(ccn2)c3c(nc([nH]3)SC)c4ccc(cc4)F)OC

ClassyFire chemical classification:

List of proteins that are targets for 1VI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_1VI Q16539 n/a