Ligand name: (1S,2S)-4-hydroxy-1-[4-(methylcarbamamido)benzamido]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QRC
DrugBank: n/a
PubChem: 164513263
ChEMBL: n/a
InChI Key: AIAOTJWQHRPTHB-GOEBONIOSA-N
SMILES: CNC(=O)Nc1ccc(cc1)C(=O)NC2c3cccc(c3CC2C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

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
5SQI	Download	Experimental	e5sqiA1	Macro domain-like	LigPlot