Ligand name: 3-[(2Z)-3-methylpent-2-en-1-yl]benzene-1,2-diol
PDB ligand accession: 6PP
DrugBank: n/a
PubChem: 137348509
ChEMBL: n/a
InChI Key: HZIMMWSOLFBHHZ-CLFYSBASSA-N
SMILES: CCC(=CCc1cccc(c1O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein A6L5C0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T7R	Download	Experimental	e3t7rA1 e3t7rB1	Rossmann-like Rossmann-like	LigPlot