Ligand name: 5-(1-{[2-(difluoromethoxy)phenyl]methyl}-2-{[3-(2-oxopyrrolidin-1-yl)phenoxy]methyl}-1H-benzimidazol-6-yl)pyridin-2(1H)-one
PDB ligand accession: D84
DrugBank: n/a
PubChem: 124139603
ChEMBL: n/a
InChI Key: DNTKSNFCNRDJAC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cn2c3cc(ccc3nc2COc4cccc(c4)N5CCCC5=O)C6=CNC(=O)C=C6)OC(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P01375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KPB	Download	Experimental	e7kpbA1 e7kpbB1 e7kpbC1	jelly-roll jelly-roll jelly-roll	LigPlot
7KPA	Download	Experimental	e7kpaA1 e7kpaB1 e7kpaC1	jelly-roll jelly-roll jelly-roll	LigPlot