Ligand name: S-Acetyl-Cysteine
PDB ligand accession: SCY
DrugBank: DB02039
InChI Key:
SMILES: [H][C@](N)(CSC(C)=O)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92993

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q92993	Download	Predicted	Q92993_F1_nD1 Q92993_F1_nD2 Q92993_F1_nD3 Q92993_F1_nD4	SH3 beta-beta-alpha zinc fingers Nat/Ivy HTH
2EKO		Predicted	e2ekoA1
2OU2		Predicted	e2ou2A4 e2ou2A6 e2ou2A5
4QQG		Predicted	e4qqgG1 e4qqgA1 e4qqgB1 e4qqgC1 e4qqgD1 e4qqgE1 e4qqgF1