Ligand name: 2-[2-[2-(1~{H}-benzimidazol-2-yl)ethylamino]ethyl]-~{N}-[(3-fluoranylpyridin-2-yl)methyl]-1,3-oxazole-4-carboxamide
PDB ligand accession: SZU
DrugBank: DB17692
PubChem: 129052159
ChEMBL: CHEMBL4596566
InChI Key: KNYVRFXIVWUGBZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CCNCCc3nc(co3)C(=O)NCc4c(cccn4)F
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 Q9NP59

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BZY	Download	Experimental	e8bzyA1 e8bzyA2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot
8C03	Download	Experimental	e8c03A1 e8c03A2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot