Ligand name: paromamine
PDB ligand accession: D5E
DrugBank: n/a
PubChem: 439560
ChEMBL: CHEMBL606552
InChI Key: JGSMDVGTXBPWIM-HKEUSBCWSA-N
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)O)O)N
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 Q2MFI7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FD2	Download	Experimental	e6fd2B1 e6fd2B2 e6fd2A1 e6fd2A2	Flavodoxin-like TIM beta/alpha-barrel TIM beta/alpha-barrel Flavodoxin-like	LigPlot