Ligand name: 2,4-dimethoxy-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
PDB ligand accession: 4A7
DrugBank: n/a
PubChem: 16826960
ChEMBL: CHEMBL3775559
InChI Key: GVIOXIPLOUEGTN-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2CCC1=O)NS(=O)(=O)c3ccc(cc3OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YAD Download Experimental e4yadA1
e4yadB1
Bromodomain-like
Bromodomain-like
LigPlot