Ligand name: 2-(1,3-oxazol-5-yl)aniline
PDB ligand accession: J9Q
DrugBank: n/a
PubChem: 7162068
ChEMBL: n/a
InChI Key: UZPQWOKKMYUKNI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cnco2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of PDB structures and/or AlphaFold models with target protein B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QOC	Download	Experimental	e6qocA1 e6qocB1	alpha/beta knot alpha/beta knot	LigPlot