Ligand name: methyl 3-(4-oxo-4,5-dihydrofuro[3,2-c]pyridin-2-yl)benzoate
PDB ligand accession: MT6
DrugBank: n/a
PubChem: 91885516
ChEMBL: n/a
InChI Key: OVTGPKXYLOQTEQ-UHFFFAOYSA-N
SMILES: COC(=O)c1cccc(c1)c2cc3c(o2)C=CNC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y5D	Download	Experimental	e4y5dA1 e4y5dD1 e4y5dB1 e4y5dC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot