Ligand name: N-[(1S,2S,3S,4R)-3-hydroxy-1,2,3,4-tetrahydro-1,4-epoxynaphthalen-2-yl]cyclobutanecarboxamide
PDB ligand accession: JK7
DrugBank: n/a
PubChem: 134817759
ChEMBL: n/a
InChI Key: NITMPJPGMLLPTI-XDQVBPFNSA-N
SMILES: c1ccc2c(c1)C3C(C(C2O3)O)NC(=O)C4CCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QFV	Download	Experimental	e5qfvA1	Flavodoxin-like	LigPlot
5QFQ	Download	Experimental	e5qfqA1	Flavodoxin-like	LigPlot