Ligand name: 1-[6-(furan-2-yl)pyridin-3-yl]methanamine
PDB ligand accession: 5HQ
DrugBank: n/a
PubChem: 20609869
ChEMBL: n/a
InChI Key: WEPDEUMTQHBFOQ-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2ccc(cn2)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5DQ4	Download	Experimental	e5dq4A1 e5dq4A2	cradle loop barrel cradle loop barrel	LigPlot