Ligand name: 1-(2-azanylpyridin-4-yl)-3-[5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]imidazolidin-2-one
PDB ligand accession: EQ9
DrugBank: n/a
PubChem: 146018673
ChEMBL: CHEMBL4444072
InChI Key: HBOHAJJGWJLRSS-UHFFFAOYSA-N
SMILES: Cc1nc(no1)c2ccc(cc2)OCCCCCN3CCN(C3=O)c4ccnc(c4)N

ClassyFire chemical classification:

List of proteins that are targets for EQ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B2ZUN0_EQ9 B2ZUN0 n/a