Ligand name: (2S)-2-{2-[(2-AMINOETHYL)AMINO]-2-OXOETHYL}-2-HYDROXYBUTANEDIOIC ACID
PDB ligand accession: X3J
DrugBank: n/a
PubChem: 49837846
ChEMBL: n/a
InChI Key: KQWWDTIPDRWKGZ-QMMMGPOBSA-N
SMILES: C(CNC(=O)CC(CC(=O)O)(C(=O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein A0A0H3JPF2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KNK	Download	Experimental	e6knkA1 e6knkB1 e6knkB2	cradle loop barrel TIM beta/alpha-barrel cradle loop barrel	LigPlot