Ligand name: 2-(1-methylindol-5-yl)-7-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine
PDB ligand accession: ERR
DrugBank: n/a
PubChem: 155804414
ChEMBL: CHEMBL4741004
InChI Key: GASKYSVUBZWPCV-UHFFFAOYSA-N
SMILES: Cn1ccc2c1ccc(c2)c3cc4nccc(n4n3)c5cc(c(c(c5)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LSN	Download	Experimental	e6lsnA1 e6lsnA2 e6lsnB1 e6lsnB2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot