Ligand name: 3-[6-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenol
PDB ligand accession: A3F
DrugBank: n/a
PubChem: 46173038
ChEMBL: CHEMBL1230714
InChI Key: CJLMANFTWLNAKC-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)c2cc(cnc2N)c3cccc(c3)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q04771

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EIX	Download	Experimental	e6eixA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3MTF	Download	Experimental	e3mtfA1 e3mtfB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot