Ligand name: Zorbamycin
PDB ligand accession: 52G
DrugBank: n/a
PubChem: 70697970
ChEMBL: n/a
InChI Key: UJKRUPHWCPAJIL-CPLCKGKLSA-N
SMILES: Cc1c(nc(nc1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(c2c[nH]cn2)OC3C(C(C(C(O3)C)O)O)OC4C(C(C(C(O4)CO)O)OC(=O)N)O)C(=O)NC(CCO)C(C(C)C(=O)NC(C(=O)NCCC5=NC(CS5)c6nc(cs6)C(=O)NCCC(=N)N)C(C)(C)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein B9UIZ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CJ3	Download	Experimental	e5cj3A2 e5cj3B2 e5cj3A1 e5cj3A2 e5cj3B1	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot