DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LIM/homeobox protein Lhx4
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3MMK
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 atomse3mmkA1e3mmkA3e3mmkA4e3mmkA5e3mmkB1e3mmkB2e3mmkB3e3mmkB4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53776n/aCL3mmke3mmkA1A:26-55
P53776n/aCL3mmke3mmkB1B:26-55
P53776n/aCL3mmke3mmkB2B:113-301