Ligand name: (azepan-1-yl)(2H-1,3-benzodioxol-5-yl)methanone
PDB ligand accession: JGP
DrugBank: n/a
PubChem: 673374
ChEMBL: CHEMBL2203921
InChI Key: ABPXISKFLMGPJG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)N3CCCCCC3)OCO2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QOL Download Experimental e5qolA1
beta-Grasp
LigPlot