DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Procathepsin L
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7QKB
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 atomse7qkbA1e7qkbB1e7qkbC1e7qkbD1
ECOD domains from experimental PDB structures interacting with ligand P6G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07711n/aP6G7qkbe7qkbC1C:2-220
P07711n/aP6G7qkbe7qkbD1D:3-220
P07711n/aP6G7zxae7zxaC1C:2-220
P07711n/aP6G7zxae7zxaD1D:1-220
P07711n/aP6G8a4xe8a4xC1C:4-220
P07711n/aP6G8a4xe8a4xD1D:1-220