Ligand name: 2-[(1-methyl-4-oxidanyl-7-phenoxy-isoquinolin-3-yl)carbonylamino]ethanoic acid
PDB ligand accession: 8HO
DrugBank: DB04847
PubChem: 11256664
ChEMBL: CHEMBL2338329
InChI Key: YOZBGTLTNGAVFU-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P10828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KKE	Download	Experimental	e6kkeA1	Nuclear receptor ligand-binding domain	LigPlot
6KNU	Download	Experimental	e6knuA1	Nuclear receptor ligand-binding domain	LigPlot
6KKB	Download	Experimental	e6kkbX1	Nuclear receptor ligand-binding domain	LigPlot
6KNV	Download	Experimental	e6knvA1	Nuclear receptor ligand-binding domain	LigPlot
6KNW	Download	Experimental	e6knwA1	Nuclear receptor ligand-binding domain	LigPlot