Ligand name: 3-ethoxy-6-{2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy}-1,2-benzoxazole
PDB ligand accession: BT8
DrugBank: n/a
PubChem: 504457
ChEMBL: CHEMBL2062774
InChI Key: DKSVBVKHUICELN-UHFFFAOYSA-N
SMILES: CCOc1c2ccc(cc2on1)OCCC3CCN(CC3)c4ccc(nn4)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04936

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VDD Download Experimental e3vddA1
jelly-roll
LigPlot