Attributes
UniProt ID
Protein Name
Protein CysO
Ligand Name
CYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUJNEKJLAYXESH-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5B36
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Color Legend
Unassigned regionsLigand / hetero atomse5b36A1e5b36A2e5b36A3e5b36B1e5b36B2e5b36B3