Ligand name: 3-hydroxy-6-(2-phenylethyl)pyridazin-4(1H)-one
PDB ligand accession: 3LD
DrugBank: n/a
PubChem: 71270198
ChEMBL: CHEMBL2338786
InChI Key: LQVOQKJUHJKVFE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC2=CC(=O)C(=NN2)O
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 P14920

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W4K	Download	Experimental	e3w4kA1 e3w4kA2 e3w4kB1 e3w4kB2 e3w4kC1 e3w4kC2 e3w4kD1 e3w4kD2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot