Ligand name: 2-(2-phenoxypyridin-3-yl)[1,3]thiazolo[5,4-c]pyridine
PDB ligand accession: 6JH
DrugBank: n/a
PubChem: 121231473
ChEMBL: CHEMBL4519588
InChI Key: BEFVRNYCLDLVCZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2c(cccn2)c3nc4ccncc4s3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P03072

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J4V	Download	Experimental	e5j4vA1 e5j4vA2	PriB N-terminal domain-like P-loop domains-like	LigPlot