Ligand name: 4-azanylidene-2-(3-methoxy-4-propan-2-yloxy-phenyl)-6,7-dihydro-[1,3]benzodioxolo[6,5-a]quinolizine-3-carbonitrile
PDB ligand accession: LQA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LVLOUZWLCDLTGX-RFBIWTDZSA-N
SMILES: CC(C)Oc1ccc(cc1OC)C2=C(C(=N)N3CCc4cc5c(cc4C3=C2)OCO5)C#N
Drug action: n/a

ClassyFire chemical classification:

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
5H13 Download Experimental e5h13A1
beta-propeller-like
LigPlot