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 P14618

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NU5 Download Experimental e6nu5A2
e6nu5A3
e6nu5B2
e6nu5B3
PK C-terminal domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
PK C-terminal domain-like
LigPlot
6NU1 Download Experimental e6nu1A1
e6nu1A3
e6nu1B2
e6nu1B3
e6nu1C1
e6nu1C3
e6nu1D1
e6nu1D2
PK C-terminal domain-like
TIM beta/alpha-barrel
PK C-terminal domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
PK C-terminal domain-like
PK C-terminal domain-like
TIM beta/alpha-barrel
LigPlot