DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutathione S-transferase P
Ligand Name
CHLORAMBUCIL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JCKYGMPEJWAADB-UHFFFAOYSA-N
SMILES
c1cc(ccc1CCCC(=O)O)N(CCCl)CCCl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3CSJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3csjA1e3csjA2e3csjB1e3csjB2
ECOD domains from experimental PDB structures interacting with ligand DB00291
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09211DB00291CBL3csje3csjB1B:80-209
P09211DB00291CBL3csje3csjB2B:1-77