Ligand name: Suramin
PDB ligand accession: SVR
DrugBank: DB04786
InChI Key: FIAFUQMPZJWCLV-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)Nc7ccc(c8c7c(cc(c8)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Drug action: antagonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23945

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23945	Download	Predicted	P23945_F1_nD1 P23945_F1_nD2	Single-stranded right-handed beta-helix Family A G protein-coupled receptor-like
1XWD		Predicted	e1xwdC1 e1xwdF1
4AY9		Predicted	e4ay9X1 e4ay9Y1 e4ay9Z1
4MQW		Predicted	e4mqwX1 e4mqwY1 e4mqwZ1