DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bcl-2-like protein 1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2MEJ
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 atomse2mejA1e2mejB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07817n/aZN2meje2mejA1A:4-31,A:86-201
Q07817n/aZN3io8e3io8A1A:-3-197
Q07817n/aZN3io8e3io8C1C:-4-197
Q07817n/aZN3sp7e3sp7A1A:-2-199
Q07817n/aZN6lhde6lhdA1A:162-355
Q07817n/aZN6lhde6lhdB1B:163-355