Ligand name: 2,6-bis(1H-imidazol-1-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
PDB ligand accession: VVS
DrugBank: n/a
PubChem: 73427242
ChEMBL: CHEMBL4208002
InChI Key: PCIJWPBOCDNTJF-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(C)(C)c1cc(c(c(c1)Cn2ccnc2)O)Cn3ccnc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UMX	Download	Experimental	e4umxA1 e4umxA2 e4umxB1	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot