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 Q96W94

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V8H	Download	Experimental	e2v8hA1 e2v8hA2 e2v8hB1 e2v8hB2 e2v8hC1 e2v8hC2 e2v8hD1 e2v8hD2	Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like	LigPlot
2V8G	Download	Experimental	e2v8gA1 e2v8gA2 e2v8gB1 e2v8gB2 e2v8gC1 e2v8gC2 e2v8gD1 e2v8gD2	Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like	LigPlot