Ligand name: CYSTEINE
PDB ligand accession: CYS
DrugBank: DB00151
PubChem: 5862;6419722;
ChEMBL: CHEMBL863
InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)S
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q16878

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IC1	Download	Experimental	e2ic1A1	jelly-roll	LigPlot
6BGF	Download	Experimental	e6bgfA1	jelly-roll	LigPlot
6BPX	Download	Experimental	e6bpxA1	jelly-roll	LigPlot
6CDN	Download	Experimental	e6cdnA1	jelly-roll	LigPlot
6N43	Download	Experimental	e6n43A1	jelly-roll	LigPlot
6N42	Download	Experimental	e6n42A1	jelly-roll	LigPlot
6BPS	Download	Experimental	e6bpsA1	jelly-roll	LigPlot
6BPV	Download	Experimental	e6bpvA1	jelly-roll	LigPlot
6BPR	Download	Experimental	e6bprA1	jelly-roll	LigPlot