Ligand name: Murrayamine-I
PDB ligand accession: 9ET
DrugBank: n/a
PubChem: 137348811
ChEMBL: n/a
InChI Key: HGIQTDGMLIBTAD-HXUWFJFHSA-N
SMILES: Cc1cc2c3ccc(cc3[nH]c2c4c1OC(C=C4)(C)COC(=O)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of PDB structures and/or AlphaFold models with target protein Q4QDU3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NZM	Download	Experimental	e5nzmA1 e5nzmA2	Single-stranded left-handed beta-helix Nucleotide-diphospho-sugar transferases	LigPlot