Ligand name: methyl 3-amino-5-(3,5-dimethyl-1,2-oxazol-4-yl)benzoate
PDB ligand accession: 36Z
DrugBank: n/a
PubChem: 90375740
ChEMBL: CHEMBL3753410
InChI Key: CEGDWRFGPGOTIM-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc(cc(c2)N)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TTE	Download	Experimental	e4tteA1	Bromodomain-like	LigPlot