Ligand name: Acetylcysteine
PDB ligand accession: SC2
DrugBank: DB06151
InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N
SMILES: CC(=O)NC(CS)C(=O)O
Drug action: activator

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UPY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UPY5 Download Predicted Q9UPY5_F1_nD1
Sodium:neurotransmitter symporter family (SNF)-like
7CCS   Predicted