Ligand name: 2-[(3-bromobenzene-1-carbonyl)amino]-6-{[(4-carboxy-5-methylfuran-2-yl)sulfonyl]amino}-2,6-dideoxy-alpha-D-glucopyranos e
PDB ligand accession: 604
DrugBank: n/a
PubChem: 118797894
ChEMBL: n/a
InChI Key: GEVMYBPXLUPCSS-OREGDWJXSA-N
SMILES: Cc1c(cc(o1)S(=O)(=O)NCC2C(C(C(C(O2)O)NC(=O)c3cccc(c3)Br)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P52789

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HEX	Download	Experimental	e5hexA2 e5hexA3 e5hexB2 e5hexB3	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot