Ligand name: Taurine
PDB ligand accession: TAU
DrugBank: DB01956
InChI Key: XOAAWQZATWQOTB-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)O)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q13224

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13224	Download	Predicted	Q13224_F1_nD2 Q13224_F1_nD5 Q13224_F1_nD3 Q13224_F1_nD1 Q13224_F1_nD4	Flavodoxin-like Periplasmic binding protein-like II Periplasmic binding protein-like II Flavodoxin-like Voltage-gated ion channels
5EWJ		Predicted	e5ewjB1 e5ewjD1 e5ewjB2 e5ewjD2
5EWL		Predicted	e5ewlB1 e5ewlD2 e5ewlB2 e5ewlD1
5EWM		Predicted	e5ewmB1 e5ewmD2 e5ewmB2 e5ewmD1