Ligand name: ~{N}-[(1~{S},2~{S})-2-(2-methoxyphenyl)cyclopropyl]-3~{H}-benzimidazole-5-carboxamide
PDB ligand accession: GYO
DrugBank: n/a
PubChem: 95297641
ChEMBL: n/a
InChI Key: ZKYVGLRMGWYWNE-ZFWWWQNUSA-N
SMILES: COc1ccccc1C2CC2NC(=O)c3ccc4c(c3)[nH]cn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q16769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7D8E	Download	Experimental	e7d8eA1 e7d8eB1 e7d8eC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot