Ligand name: 1-[(4-fluorophenyl)methyl]-N-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1H-benzimidazol-2-amine
PDB ligand accession: XB7
DrugBank: DB00637
PubChem: 2247
ChEMBL: CHEMBL296419
InChI Key: GXDALQBWZGODGZ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CCN2CCC(CC2)Nc3nc4ccccc4n3Cc5ccc(cc5)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 O75530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KXT	Download	Experimental	e7kxtA1 e7kxtB1	beta-propeller-like beta-propeller-like	LigPlot