Ligand name: 4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN
PDB ligand accession: BPM
DrugBank: DB07480
PubChem: 1757
ChEMBL: n/a
InChI Key: LGSCVLKUKMBYNC-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccc(cc2)OP(=O)(O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of drug binding-associated PTMs

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
1AAX	Download	Experimental	e1aaxA1	Flavodoxin-like	LigPlot