Ligand name: ethyl 5-propyl-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
PDB ligand accession: K4C
DrugBank: n/a
PubChem: 165430648
ChEMBL: n/a
InChI Key: BPLSPMYRGHFGHI-UHFFFAOYSA-N
SMILES: CCCc1c(c(n2c(n1)ncn2)c3ccncc3)C(=O)OCC
Drug action: n/a

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
7ZWP	Download	Experimental	e7zwpA1	POZ domain	LigPlot