Ligand name: (2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID
PDB ligand accession: 3DD
DrugBank: n/a
PubChem: 10354821
ChEMBL: n/a
InChI Key: PBWCZGPIALILAS-HTRCEHHLSA-N
SMILES: c1cnc(c2c1n(cn2)CC(C(C(=O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazo-[4,5-c]pyridines

List of PDB structures and/or AlphaFold models with target protein P10760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2H5L	Download	Experimental	e2h5lA2 e2h5lA1 e2h5lB2 e2h5lB1 e2h5lC2 e2h5lC1 e2h5lD2 e2h5lD1 e2h5lE2 e2h5lE1 e2h5lF2 e2h5lF1 e2h5lG2 e2h5lG1 e2h5lH2 e2h5lH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot