Ligand name: 2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL-METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID
PDB ligand accession: RQ3
DrugBank: DB08486
PubChem: 122335
ChEMBL: CHEMBL18901
InChI Key: BNFRJXLZYUTIII-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)NC(=O)Cc2ccc(cc2)OC(C)(C)C(=O)O)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E29	Download	Experimental	e5e29C1 e5e29D1 e5e29A1 e5e29C1 e5e29A1 e5e29B1	Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like	LigPlot
1G9V	Download	Experimental	e1g9vC1 e1g9vA1 e1g9vB1 e1g9vC1 e1g9vA1 e1g9vD1	Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like	LigPlot