Ligand name: 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-D-galacto-non-2-ulosonic acid
PDB ligand accession: NGF
DrugBank: n/a
PubChem: 60160600
ChEMBL: n/a
InChI Key: SUHQNCLNRUAGOO-KQCZLNONSA-N
SMILES: C(C(C(C(C(C(CO)O)O)O)NC(=O)CO)O)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9CKB0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IMG	Download	Experimental	e4imgA1 e4imgB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot