Ligand name: 6-[(1~{S})-1-[1-[5-(2-hydroxyethyloxy)pyridin-2-yl]pyrazol-3-yl]ethyl]-3~{H}-1,3-benzothiazol-2-one
PDB ligand accession: OLR
DrugBank: n/a
PubChem: 74223604
ChEMBL: CHEMBL3823394
InChI Key: HLTKOFPQDKJCAN-LBPRGKRZSA-N
SMILES: CC(c1ccc2c(c1)SC(=O)N2)c3ccn(n3)c4ccc(cn4)OCCO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8VHW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AYN	Download	Experimental	e8aynI1 e8aynC1 e8aynJ1 e8aynA1	Bromodomain-like Voltage-gated ion channels Bromodomain-like Voltage-gated ion channels	LigPlot