Ligand name: DAS869
PDB ligand accession: 869
DrugBank: DB02850
InChI Key: AVFXBZIGDFPGBY-UHFFFAOYSA-N
SMILES: Cc1c(ccc(c1c2ccc(cc2)OC)S(=O)(=O)C)C(=O)c3cnn(c3O)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32754

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P32754	Download	Predicted	P32754_F1_nD1	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase
3ISQ		Predicted	e3isqA3 e3isqA8 e3isqA7 e3isqA2
5EC3		Predicted	e5ec3A1 e5ec3A4 e5ec3A2 e5ec3A3