Ligand name: methyl 5-[(4-methoxy-2-methylphenoxy)methyl]pyridine-2-carboxylate
PDB ligand accession: V1M
DrugBank: n/a
PubChem: 155804559
ChEMBL: n/a
InChI Key: UCQHQVIAEYFBHN-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCc2ccc(nc2)C(=O)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XDT	Download	Experimental	e6xdtA1 e6xdtC1	Globin-like Globin-like	LigPlot