Ligand name: ~{N}-ethyl-5-pyridin-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 8HH
DrugBank: n/a
PubChem: 137348714
ChEMBL: CHEMBL4071527
InChI Key: BFTHMXHAOYUDNL-UHFFFAOYSA-N
SMILES: CCNc1cc(nc2n1ncc2)c3cccnc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N1X Download Experimental e5n1xA1
e5n1xB1
e5n1xC1
e5n1xA1
e5n1xC1
e5n1xD1
e5n1xC1
e5n1xD1
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
LigPlot