Ligand name: 2-[[6-[[[2-(3-hydroxypropyl)-5-methylphenyl]amino]methyl]-2-[[3-(4-morpholinyl)propyl]amino]-1H-benzimidazol-1-yl]methyl]-6-methyl-3-pyridinol
PDB ligand accession: TM3
DrugBank: n/a
PubChem: 11249932
ChEMBL: CHEMBL408963
InChI Key: DKORMNNYNRPTBJ-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)NCc2ccc3c(c2)n(c(n3)NCCCN4CCOCC4)Cc5c(ccc(n5)C)O)CCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P03420

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EA5	Download	Experimental	e5ea5F1	Head and neck region of the ectodomain of paramyxoviruses fusion glycoprotein	LigPlot