Ligand name: 6-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-4-yl)methyl]-2-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-benzothiazole
PDB ligand accession: 86I
DrugBank: n/a
PubChem: 44210892
ChEMBL: n/a
InChI Key: LGDMZWWVVLGYPR-UHFFFAOYSA-N
SMILES: CCCc1nc-2c(ccn(c2n1)Cc3ccc4c(c3)sc(n4)c5ccccc5c6[nH]nnn6)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of PDB structures and/or AlphaFold models with target protein P48163

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X11	Download	Experimental	e7x11A1 e7x11A2 e7x11A3 e7x11B1 e7x11B2 e7x11B3 e7x11C1 e7x11C2 e7x11C3 e7x11D1 e7x11D2 e7x11D3	Flavodoxin-like Rossmann-like C-terminal domain of Malic enzyme C-terminal domain of Malic enzyme Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like C-terminal domain of Malic enzyme Rossmann-like C-terminal domain of Malic enzyme Flavodoxin-like	LigPlot