Ligand name: 1,2-benzoxazol-3-amine
PDB ligand accession: HLR
DrugBank: n/a
PubChem: 2779749
ChEMBL: n/a
InChI Key: NLMVYUBGWZWUGB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(no2)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RT8	Download	Experimental	e5rt8A1	Macro domain-like	LigPlot