Attributes
UniProt ID
Protein Name
cysteine-S-conjugate beta-lyase
Ligand Name
allyl-cysteine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZFAHNWWNDFHPOH-YFKPBYRVSA-N
SMILES
C=CCSCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QUG
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Color Legend
Unassigned regionsLigand / hetero atomse7qugA1e7qugA2e7qugB1e7qugB2
ECOD domains from experimental PDB structures interacting with ligand I3L
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A9Y2YA39 | n/a | I3L | 7qug | e7qugA1 | A:294-397 |
| A0A9Y2YA39 | n/a | I3L | 7qug | e7qugA2 | A:1-293 |
| A0A9Y2YA39 | n/a | I3L | 7qug | e7qugB2 | B:1-10,B:38-293 |