Ligand name: {2-[5-(3-nitrophenyl)furan-2-yl]phenyl}acetic acid
PDB ligand accession: 2WB
DrugBank: n/a
PubChem: 91667411
ChEMBL: n/a
InChI Key: TZJRKMIARISSGE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)c2ccc(o2)c3cccc(c3)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Diphenylfurans

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PRT	Download	Experimental	e4prtA1	TIM beta/alpha-barrel	LigPlot