Ligand name: 4-bromo-2-methyl-5-[[(3~{R},5~{R})-1-methyl-5-phenyl-piperidin-3-yl]amino]pyridazin-3-one
PDB ligand accession: 9ST
DrugBank: n/a
PubChem: 126961735
ChEMBL: CHEMBL4069412
InChI Key: VZAFGXCWAWRULT-UONOGXRCSA-N
SMILES: CN1CC(CC(C1)NC2=C(C(=O)N(N=C2)C)Br)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12830

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K6R Download Experimental e7k6rA1
Bromodomain-like
LigPlot