Ligand name: 2-(4-methylphenyl)-7-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine
PDB ligand accession: ERX
DrugBank: n/a
PubChem: 155804415
ChEMBL: CHEMBL4744318
InChI Key: JSNTVTRKXKWPFD-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc3nccc(n3n2)c4cc(c(c(c4)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2XVP4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LSM Download Experimental e6lsmA1
e6lsmA2
e6lsmB1
e6lsmB2
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
Bacillus chorismate mutase-like
LigPlot