Ligand name: [(R)-hydroxy(4-methylphenyl)methyl]phosphonic acid
PDB ligand accession: BOY
DrugBank: n/a
PubChem: 135747579
ChEMBL: n/a
InChI Key: AFOAUCXHAIELNA-MRVPVSSYSA-N
SMILES: Cc1ccc(cc1)C(O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q11YW6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AQN	Download	Experimental	e6aqnA1	P-loop domains-like	LigPlot