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 P13035

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R4J	Download	Experimental	e2r4jA11 e2r4jB12 e2r4jB10	Rossmann-like C-terminal alpha domain in Alpha-Glycerophosphate Oxidase FAD-linked reductases, C-terminal domain-like	LigPlot