Ligand name: 4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-9-(2-methylpyridin-4-yl)-1,4,9-triazaspiro[5.5]undecane
PDB ligand accession: KS7
DrugBank: n/a
PubChem: 137331596
ChEMBL: CHEMBL4791017
InChI Key: NZYTZRHHBAJPKN-UHFFFAOYSA-N
SMILES: Cc1cc(ccn1)N2CCC3(CC2)CN(CCN3C)c4nc(no4)c5cc(cc(c5)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NQV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NM4 Download Experimental e6nm4A1
e6nm4A1
e6nm4B1
beta-clip
beta-clip
beta-clip
LigPlot