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 P12821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZPQ	Download	Experimental	e6zpqA1 e6zpqB1 e6zpqC1 e6zpqD1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot
6ZPT	Download	Experimental	e6zptA1 e6zptB1 e6zptC1 e6zptD1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot
6TT4	Download	Experimental	e6tt4A1 e6tt4B1	Zincin-like Zincin-like	LigPlot
6TT3	Download	Experimental	e6tt3A1 e6tt3B1	Zincin-like Zincin-like	LigPlot
6EN6	Download	Experimental	e6en6A1 e6en6B1	Zincin-like Zincin-like	LigPlot
8QHL	Download	Experimental	e8qhlA1	Zincin-like	LigPlot