Ligand name: BICINE
PDB ligand accession: BCN
DrugBank: DB03709
PubChem: 8761;5256512;
ChEMBL: CHEMBL1231251
InChI Key: FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES: C(CO)N(CCO)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein G1XA82

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C37	Download	Experimental	e7c37A1 e7c37B1	beta-propeller-like beta-propeller-like	LigPlot