Ligand name: N-(6-chloro-2H-1,3-benzodioxol-5-yl)acetamide
PDB ligand accession: ZGF
DrugBank: n/a
PubChem: 60699579
ChEMBL: n/a
InChI Key: WITYEMPIFDFQAG-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc2c(cc1Cl)OCO2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92974

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G9F Download Experimental e7g9fB1
DH domain-like
LigPlot