Ligand name: 3-(4-chlorophenyl)-6-methoxy-4,5-dimethylpyridazine
PDB ligand accession: CWG
DrugBank: n/a
PubChem: 131953502
ChEMBL: n/a
InChI Key: PROOZMFBOUKEMX-UHFFFAOYSA-N
SMILES: Cc1c(c(nnc1c2ccc(cc2)Cl)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of PDB structures and/or AlphaFold models with target protein P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B7D	Download	Experimental	e6b7dA1	HUP domain-like	LigPlot