Ligand name: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid
PDB ligand accession: MOK
DrugBank: n/a
PubChem: 14343
ChEMBL: n/a
InChI Key: PENHKTNQUJMHIR-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • 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
5RSQ	Download	Experimental	e5rsqA1	Macro domain-like	LigPlot