Ligand name: 5-[(pyridin-2-ylmethyl)amino]-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: 47Q
DrugBank: n/a
PubChem: 3162135
ChEMBL: n/a
InChI Key: MRKXGDLFRQWMOW-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNc2ccc3c(c2)NC(=O)N3
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y4X	Download	Experimental	e4y4xA1 e4y4xA2	cradle loop barrel cradle loop barrel	LigPlot