Ligand name: ~{N}-[(1-ethyl-1,2,3-triazol-4-yl)methyl]-~{N},5-dimethyl-4-[2-[2-methyl-5-[methyl-[(1-propyl-1,2,3-triazol-4-yl)methyl]carbamoyl]thiophen-3-yl]cyclopenten-1-yl]thiophene-2-carboxamide
PDB ligand accession: O9E
DrugBank: n/a
PubChem: 146036037
ChEMBL: n/a
InChI Key: GGDTYYUIMGUGDO-UHFFFAOYSA-N
SMILES: CCCn1cc(nn1)CN(C)C(=O)c2cc(c(s2)C)C3=C(CCC3)c4cc(sc4C)C(=O)N(C)Cc5cn(nn5)CC

ClassyFire chemical classification:

List of proteins that are targets for O9E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_O9E Q00987 n/a