DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Globin-1
Ligand Name
1-chloropentane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SQCZQTSHSZLZIQ-UHFFFAOYSA-N
SMILES
CCCCCCl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3G4V
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 atomse3g4vA1e3g4vB1
ECOD domains from experimental PDB structures interacting with ligand 7CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02213n/a7CL3g4ve3g4vA1A:2-146
P02213n/a7CL3g4ve3g4vB1B:2-146