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

ClassyFire chemical classification:

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

List of proteins that are targets for X3J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H3JPF2_X3J	A0A0H3JPF2	n/a
2	Q93AT8_X3J	Q93AT8	n/a