Ligand name: 1-(4-{3-[4-(furan-3-yl)phenyl]-5-[(piperidin-4-yl)methoxy]pyrazin-2-yl}phenyl)methanamine
PDB ligand accession: JVJ
DrugBank: n/a
PubChem: 138376585
ChEMBL: CHEMBL4850391
InChI Key: NRQBIXPRZQFYDO-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)c2c(nc(cn2)OCC3CCNCC3)c4ccc(cc4)c5ccoc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein A0A0B4L2Y4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MO0	Download	Experimental	e6mo0A1 e6mo0B1	cradle loop barrel cradle loop barrel	LigPlot