Ligand name: 3-[4-(2-hydroxy-2-oxoethyl)-2,5-dimethyl-1~{H}-pyrrol-3-yl]propanoic acid
PDB ligand accession: AWQ
DrugBank: n/a
PubChem: 121005936
ChEMBL: n/a
InChI Key: KJONRYZJTCYQHI-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)C)CC(=O)O)CCC(=O)O
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 Q8GCA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OV6	Download	Experimental	e5ov6A1 e5ov6A2 e5ov6A3	dsRBD-like Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot