Ligand name: 3-[1-(4-carbamoylphenyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]propanoic acid
PDB ligand accession: M8I
DrugBank: n/a
PubChem: 2236831
ChEMBL: n/a
InChI Key: DVEWQLDDFLVLMR-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(n2c3ccc(cc3)C(=O)N)CCC(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FWD	Download	Experimental	e7fwdA1	Lipocalins/Streptavidin	LigPlot