Ligand name: ~{N}-[(2,6-dimethoxyphenyl)methyl]ethanamide
PDB ligand accession: 5QB
DrugBank: n/a
PubChem: 18718180
ChEMBL: CHEMBL4540629
InChI Key: KOFRPILEEFGDBE-UHFFFAOYSA-N
SMILES: CC(=O)NCc1c(cccc1OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ENH Download Experimental e5enhA1
Bromodomain-like
LigPlot