Ligand name: 2-methyl-1,3-benzoxazol-6-ol
PDB ligand accession: S9P
DrugBank: n/a
PubChem: 676504
ChEMBL: n/a
InChI Key: RZKJWYDRDBVDJJ-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2o1)O
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 Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RB2	Download	Experimental	e5rb2A1 e5rb2B1	jelly-roll jelly-roll	LigPlot