Ligand name: (3R)-3-(4-METHYL-1,3-DIOXO-1,3-DIHYDRO-2H-PYRROLO[3,4-C]QUINOLIN-2-YL)HEXANOIC ACID
PDB ligand accession: QQ3
DrugBank: n/a
PubChem: 46891881
ChEMBL: n/a
InChI Key: AZYBNXOGXCANBA-LLVKDONJSA-N
SMILES: CCCC(CC(=O)O)N1C(=O)c2c(nc3ccccc3c2C1=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Pyrroloquinolines

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WRM	Download	Experimental	e2wrmA2	Alpha-beta plaits	LigPlot