Ligand name: (7~{R})-7-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]-3-[(4-methoxynaphthalen-1-yl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
PDB ligand accession: 7KJ
DrugBank: n/a
PubChem: 124081192
ChEMBL: n/a
InChI Key: HBGRZTNWJBBJHU-LJQANCHMSA-N
SMILES: Cc1c(c(on1)C)CNC2CCc3c(sc4c3C(=O)N(C=N4)Cc5ccc(c6c5cccc6)OC)C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MAT	Download	Experimental	e5matA1 e5matA2 e5matC1	Rubredoxin-like Rossmann-like Rossmann-like	LigPlot