Ligand name: [2-(1~{H}-pyrrolo[2,3-b]pyridin-4-yl)-1,3-thiazol-4-yl]methanol
PDB ligand accession: BU5
DrugBank: n/a
PubChem: 56912725
ChEMBL: CHEMBL4446950
InChI Key: DEQVBJXGQZCGGU-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ccn2)c3nc(cs3)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EQ3	Download	Experimental	e6eq3A1	beta-Grasp	LigPlot