Ligand name: N-[5-[(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]benzamide
PDB ligand accession: 51A
DrugBank: n/a
PubChem: 156340524
ChEMBL: CHEMBL4856470
InChI Key: HNOVSELXQVAOAN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cnc(n3c2nnc3)NCc4c(ccc5c4CCO5)F
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
7P3C	Download	Experimental	e7p3cB1	beta-propeller-like	LigPlot