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:

List of PDB structures and/or AlphaFold models with target protein Q9X0Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O1T Download Experimental e7o1tA1
TIM beta/alpha-barrel
LigPlot
7O26 Download Experimental e7o26A1
TIM beta/alpha-barrel
LigPlot
7O1O Download Experimental e7o1oA1
TIM beta/alpha-barrel
LigPlot
8QMK Download Experimental e8qmkA1
TIM beta/alpha-barrel
LigPlot
7O1S Download Experimental e7o1sA1
TIM beta/alpha-barrel
LigPlot
7O25 Download Experimental e7o25A1
TIM beta/alpha-barrel
LigPlot