Ligand name: 1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE
PDB ligand accession: 137
DrugBank: DB03543
PubChem: 446446
ChEMBL: n/a
InChI Key: AULMJMUNCOBRHC-MXWKQRLJSA-N
SMILES: c1ccc(c(c1)C(=O)O)NCC(C(C(COP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A367MAM9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y88	Download	Experimental	e6y88A1 e6y88B1 e6y88C1 e6y88D1 e6y88E1 e6y88F1 e6y88H1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot