Ligand name: 5,6-dimethyl-1~{H}-benzimidazol-2-amine
PDB ligand accession: 6RQ
DrugBank: n/a
PubChem: 93125
ChEMBL: CHEMBL3793369
InChI Key: YPFQISHSXCFZMU-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)nc([nH]2)N
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 P51161

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L8N	Download	Experimental	e5l8nA1 e5l8nB1 e5l8nC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot