Ligand name: N-(2,3-dihydro-1-benzofuran-4-ylmethyl)-8-[4-[(dimethylamino)methyl]phenyl]-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
PDB ligand accession: EKF
DrugBank: n/a
PubChem: 121432925
ChEMBL: CHEMBL5178353
InChI Key: KCSVXFVJXLVYFS-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)c2cnc(n3c2nnc3)NCc4cccc5c4CCO5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QJU Download Experimental e7qjuA1
e7qjuB1
beta-propeller-like
beta-propeller-like
LigPlot