Ligand name: 4-aminophenyl alpha-D-galactopyranoside
PDB ligand accession: GAT
DrugBank: DB03242
PubChem: 445340
ChEMBL: n/a
InChI Key: MIAKOEWBCMPCQR-IIRVCBMXSA-N
SMILES: c1cc(ccc1N)OC2C(C(C(C(O2)CO)O)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 P32890

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EFI	Download	Experimental	e1efiD1 e1efiE1 e1efiF1 e1efiG1 e1efiH1	OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot