Ligand name: (6S)-2-(3-chloro-4-fluorobenzyl)-8-ethyl-10-hydroxy-N,6-dimethyl-1,9-dioxo-1,2,6,7,8,9-hexahydropyrazino[1',2':1,5]pyrrolo[2,3-d]pyridazine-4-carboxamide
PDB ligand accession: ZZX
DrugBank: n/a
PubChem: 54698642
ChEMBL: CHEMBL1237018
InChI Key: JSRREMIKIHJGAA-JTQLQIEISA-N
SMILES: CCN1CC(n2c3c(c(c2C1=O)O)C(=O)N(N=C3C(=O)NC)Cc4ccc(c(c4)Cl)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P14350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OYB	Download	Experimental	e3oybA3	Ribonuclease H-like	LigPlot
3OYL	Download	Experimental	e3oylA1 e3oylA3	SH3 Ribonuclease H-like	LigPlot
3OYJ	Download	Experimental	e3oyjA3	Ribonuclease H-like	LigPlot
3OYN	Download	Experimental	e3oynA3	Ribonuclease H-like	LigPlot