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 P0A6W9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2D33 Download Experimental e2d33B1
e2d33C1
e2d33D1
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
LigPlot
2D32 Download Experimental e2d32A1
e2d32B1
e2d32C1
e2d32D1
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
LigPlot