Ligand name: 5-chloro-4-hydroxybiphenyl-3-carboxylic acid
PDB ligand accession: 5P3
DrugBank: n/a
PubChem: 20521547
ChEMBL: CHEMBL1275703
InChI Key: RJMZIUFNDNYWDU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(c(c(c2)Cl)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q04828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NTY	Download	Experimental	e3ntyA1	TIM beta/alpha-barrel	LigPlot