Ligand name: (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE
PDB ligand accession: BR3
DrugBank: DB07487
PubChem: 5287837
ChEMBL: n/a
InChI Key: QTHZTDVLJRQOGF-JTQLQIEISA-M
SMILES: Cc1ccc2c(c1)CCC(O2)CP(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PE5	Download	Experimental	e1pe5A1	Zincin-like	LigPlot