Ligand name: 2-[(R)-(2-chlorophenyl)(propoxy)methyl]-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid
PDB ligand accession: DKP
DrugBank: n/a
PubChem: 132472257
ChEMBL: n/a
InChI Key: NXCXDWJNFKFGCO-QGZVFWFLSA-N
SMILES: CCCOC(c1ccccc1Cl)c2cc3c([nH]2)c(ccn3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BGU	Download	Experimental	e6bguA1	jelly-roll	LigPlot