Ligand name: [5-(4-aminophenyl)furan-2-yl]methanol
PDB ligand accession: GQ7
DrugBank: n/a
PubChem: 745887
ChEMBL: n/a
InChI Key: PGRYIWSQXZECGD-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(o2)CO)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5T0W9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QHL	Download	Experimental	e5qhlA1 e5qhlB1	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot