Ligand name: 3-{[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl}benzoic acid
PDB ligand accession: W6M
DrugBank: n/a
PubChem: 61865966
ChEMBL: n/a
InChI Key: MSLQEHYKFTUMQL-UHFFFAOYSA-N
SMILES: Cc1nc(on1)CNC(=O)c2cccc(c2)C(=O)O
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RUW	Download	Experimental	e5ruwA1	Macro domain-like	LigPlot