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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q03154

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q03154 Download Predicted Q03154_F1_nD2
Q03154_F1_nD1
Alpha-beta plaits
Phosphorylase/hydrolase-like
1Q7L   Predicted e1q7l.1
e1q7l.2