Ligand name: 2-HYDROXY-3,5-DIIODOBENZOIC ACID
PDB ligand accession: DIU
DrugBank: DB04674
InChI Key: DHZVWQPHNWDCFS-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1C(=O)O)O)I)I
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25101

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P25101	Download	Predicted	P25101_F1_nD1	Family A G protein-coupled receptor-like