Ligand name: INDAN-2-AMINE
PDB ligand accession: XM0
DrugBank: n/a
PubChem: 76310
ChEMBL: CHEMBL1188176
InChI Key: LMHHFZAXSANGGM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(C2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q5HII6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WPT	Download	Experimental	e7wptA2	HUP domain-like	LigPlot