Ligand name: 7-(furan-2-yl)-5-methyl-1,3-benzoxazol-2-amine
PDB ligand accession: 8WZ
DrugBank: n/a
PubChem: 131632987
ChEMBL: n/a
InChI Key: PCWTZLKSTFUZKW-UHFFFAOYSA-N
SMILES: Cc1cc(c2c(c1)nc(o2)N)c3ccco3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NGT	Download	Experimental	e5ngtA1	beta-Grasp	LigPlot