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:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q12879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q12879	Download	Predicted	Q12879_F1_nD3 Q12879_F1_nD5 Q12879_F1_nD1 Q12879_F1_nD4 Q12879_F1_nD2	Periplasmic binding protein-like II Periplasmic binding protein-like II Flavodoxin-like Voltage-gated ion channels Flavodoxin-like
5H8F		Predicted	e5h8fA1 e5h8fA2
5H8H		Predicted	e5h8hA1 e5h8hA2
5H8N		Predicted	e5h8nA1 e5h8nA2
5H8Q		Predicted	e5h8qA1 e5h8qA2
5I2K		Predicted	e5i2kA1 e5i2kA2
5I2N		Predicted	e5i2nA1 e5i2nA2
5KCJ		Predicted	e5kcjA1 e5kcjA2
5KDT		Predicted	e5kdtA2 e5kdtA1
5TP9		Predicted	e5tp9A2 e5tp9A1
5TPA		Predicted	e5tpaA2 e5tpaA1
6IRA		Predicted	e6iraD1 e6iraB2 e6iraD2 e6iraB3 e6iraD5 e6iraB5 e6iraD3 e6iraB1 e6iraD4 e6iraB4
6IRF		Predicted	e6irfB3 e6irfD3 e6irfB2 e6irfD4 e6irfB5 e6irfD1 e6irfB1 e6irfD2 e6irfB4 e6irfD5
6IRG		Predicted	e6irgB1 e6irgD5 e6irgB2 e6irgD4 e6irgB3 e6irgD3 e6irgB4 e6irgD2 e6irgB5 e6irgD1
6IRH		Predicted	e6irhD2 e6irhB2 e6irhD5 e6irhB3 e6irhD4 e6irhB1 e6irhD3 e6irhB5 e6irhD1 e6irhB4