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 Q57193

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HMY	Download	Experimental	e6hmyA1 e6hmyF1 e6hmyG1 e6hmyB1 e6hmyF1 e6hmyJ1 e6hmyC1 e6hmyI1 e6hmyJ1 e6hmyD1 e6hmyH1 e6hmyI1 e6hmyE1 e6hmyG1 e6hmyH1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot
5ELB	Download	Experimental	e5elbA1 e5elbE1 e5elbH1 e5elbA1 e5elbB1 e5elbG1 e5elbC1 e5elbF1 e5elbJ1 e5elbD1 e5elbI1 e5elbJ1 e5elbE1 e5elbH1 e5elbI1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot
6HMW	Download	Experimental	e6hmwA1 e6hmwI1 e6hmwJ1 e6hmwB1 e6hmwH1 e6hmwI1 e6hmwC1 e6hmwG1 e6hmwH1 e6hmwD1 e6hmwF1 e6hmwG1 e6hmwE1 e6hmwF1 e6hmwJ1	OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold OB-fold	LigPlot