Ligand name: N1,N1-dimethyl-N2-[(pyridin-3-yl)methyl]-N2-{4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl}ethane-1,2-diamine
PDB ligand accession: 9ER
DrugBank: n/a
PubChem: 119368
ChEMBL: CHEMBL1628662
InChI Key: VVBFISAUNSXQGZ-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(c(c1)C(C)C)c2csc(n2)N(CCN(C)C)Cc3cccnc3)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein P25105

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZKP	Download	Experimental	e5zkpA2	Family A G protein-coupled receptor-like	LigPlot