Ligand name: PYRROLOQUINOLINE QUINONE
PDB ligand accession: PQQ
DrugBank: DB03205
PubChem: 1024
ChEMBL: CHEMBL1235421
InChI Key: MMXZSJMASHPLLR-UHFFFAOYSA-N
SMILES: c1c2c([nH]c1C(=O)O)-c3c(cc(nc3C(=O)C2=O)C(=O)O)C(=O)O
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 P38539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AD8	Download	Experimental	e2ad8A1 e2ad8C1	beta-propeller-like beta-propeller-like	LigPlot
2AD7	Download	Experimental	e2ad7A1 e2ad7C1	beta-propeller-like beta-propeller-like	LigPlot
2AD6	Download	Experimental	e2ad6A1 e2ad6C1	beta-propeller-like beta-propeller-like	LigPlot
1G72	Download	Experimental	e1g72A1 e1g72C1	beta-propeller-like beta-propeller-like	LigPlot
4AAH	Download	Experimental	e4aahA1 e4aahC1	beta-propeller-like beta-propeller-like	LigPlot