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

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 O75311

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O75311	Download	Predicted	O75311_F1_nD1 O75311_F1_nD2	Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore
5CFB		Predicted	e5cfbA1 e5cfbB1 e5cfbC1 e5cfbD2 e5cfbE2 e5cfbA2 e5cfbB2 e5cfbC2 e5cfbD1 e5cfbE1
5TIN		Predicted	e5tinB1 e5tinD1 e5tinA1 e5tinC1 e5tinE1 e5tinB2 e5tinD2 e5tinA2 e5tinC2 e5tinE2
5TIO		Predicted	e5tioB1 e5tioD1 e5tioC1 e5tioA1 e5tioE1 e5tioB2 e5tioD2 e5tioC2 e5tioA2 e5tioE2
5VDH		Predicted	e5vdhB2 e5vdhD1 e5vdhA1 e5vdhC2 e5vdhE1 e5vdhB1 e5vdhD2 e5vdhA2 e5vdhC1 e5vdhE2
5VDI		Predicted	e5vdiB2 e5vdiD1 e5vdiA1 e5vdiC1 e5vdiE2 e5vdiB1 e5vdiD2 e5vdiA2 e5vdiC2 e5vdiE1