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