Ligand name: 6-[(6~{S},8~{R})-8-methyl-7-[2,2,2-tris(fluoranyl)ethyl]-3,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]-~{N}-(1-propylazetidin-3-yl)pyridin-3-amine
PDB ligand accession: QNH
DrugBank: n/a
PubChem: 155295722
ChEMBL: n/a
InChI Key: FWSFTJSCWGLGOE-CMJOXMDJSA-N
SMILES: CCCN1CC(C1)Nc2ccc(nc2)C3c4ccc5c(c4CC(N3CC(F)(F)F)C)cn[nH]5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZOR Download Experimental e6zorA1
e6zorB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot