Ligand name: 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propanoic acid
PDB ligand accession: WSY
DrugBank: n/a
PubChem: 1096336
ChEMBL: n/a
InChI Key: ZEQPXXPPGJVSJN-UHFFFAOYSA-N
SMILES: Cc1nc(n(n1)CCC(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5S3E	Download	Experimental	e5s3eA1	Macro domain-like	LigPlot