DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific histone demethylase 1A FAD-dependent demethylase 1A
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: 2IW5
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 atomse2iw5A1e2iw5A2e2iw5A3e2iw5B1e2iw5B2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60341n/aCL2iw5e2iw5A2A:655-763
O60341n/aCL2uxne2uxnA2A:655-763
O60341n/aCL4kume4kumA2A:274-639,A:747-836
O60341n/aCL6tuye6tuyA1A:274-639,A:747-853