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 A0A5E4GBK6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CGS	Download	Experimental	e7cgsA1 e7cgsA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot