Ligand name: methyl 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-5,8-dihydroquinolin-2-yl)-4-(2-hydroxy-3-methoxyphenyl)-3-methylpyridine-2-carboxylate
PDB ligand accession: STM
DrugBank: n/a
PubChem: 135567137
ChEMBL: n/a
InChI Key: OQVKIMFXFHBJLD-UHFFFAOYSA-N
SMILES: Cc1c(c(c(nc1C(=O)OC)c2ccc3c(n2)C(=O)C(=C(C3=O)OC)N)N)c4cccc(c4O)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein L7PIJ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HDP	Download	Experimental	e5hdpD1 e5hdpA1 e5hdpB1 e5hdpC1 e5hdpE1 e5hdpF1 e5hdpG1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot