Ligand name: methyl 5-(1,3-benzodioxol-5-yl)-2-phenyl-pyrazolo[1,5-a]pyrimidine-7-carboxylate
PDB ligand accession: N98
DrugBank: n/a
PubChem: 29092222
ChEMBL: n/a
InChI Key: DCSWTUKGGUNNLU-UHFFFAOYSA-N
SMILES: COC(=O)c1cc(nc2n1nc(c2)c3ccccc3)c4ccc5c(c4)OCO5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TGW	Download	Experimental	e6tgwA1 e6tgwA2 e6tgwB1 e6tgwB2 e6tgwC1 e6tgwC2 e6tgwD1 e6tgwD2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot