Ligand name: 2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid
PDB ligand accession: D27
DrugBank: DB07615
PubChem: 5282230
ChEMBL: CHEMBL415324
InChI Key: NZHGWWWHIYHZNX-CSKARUKUSA-N
SMILES: COc1ccc(cc1OC)C=CC(=O)Nc2ccccc2C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acid amides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O60760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VD0	Download	Experimental	e2vd0B2 e2vd0B1	Thioredoxin-like Repetitive alpha hairpins	LigPlot