Ligand name: N-pyridin-4-ylisoquinolin-4-amine
PDB ligand accession: W96
DrugBank: n/a
PubChem: 164946675
ChEMBL: n/a
InChI Key: FLAHEXULHVZYHT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2Nc3ccncc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W6P	Download	Experimental	e7w6pR1	Family A G protein-coupled receptor-like	LigPlot