Ligand name: 2,5-di-tert-butylhydroquinone
PDB ligand accession: BHQ
DrugBank: DB04638
InChI Key: JZODKRWQWUWGCD-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(cc1O)C(C)(C)C)O
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 O14983

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14983	Download	Predicted	O14983_F1_nD1 O14983_F1_nD3 O14983_F1_nD2	Metal cation-transporting ATPase, ATP-binding domain HAD domain-related Calcium ATPase transmembrane domain-related