Ligand name: 2-(furan-2-yl)-N~5~-[2-(4-methylpiperazin-1-yl)ethyl][1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
PDB ligand accession: 6DZ
DrugBank: n/a
PubChem: 121225598
ChEMBL: CHEMBL3934661
InChI Key: NLHRMBTYEDTOKC-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCNc2nc(n3c(n2)nc(n3)c4ccco4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IU8 Download Experimental e5iu8A2
Family A G protein-coupled receptor-like
LigPlot