Attributes
UniProt ID
Protein Name
Albumin
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: 6QIO
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Color Legend
Unassigned regionsLigand / hetero atomse6qioA1e6qioA2e6qioA3e6qioB1e6qioB2e6qioC1