DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9ELS8
Protein Name
Genome polyprotein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 2FM2
Open File
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 atomse2fm2.1e2fm2.2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ELS8n/aZN2fm2e2fm2.1C:29-179,D:21-36
Q9ELS8n/aZN2fm2e2fm2.2A:1-181,B:20-40
Q9ELS8n/aZN2o8me2o8m.4B:28-182,D:220-237
Q9ELS8n/aZN2o8me2o8mA1A:-3-182
Q9ELS8n/aZN2obqe2obq.1C:29-179,D:21-36
Q9ELS8n/aZN2obqe2obq.2A:1-180,B:20-41
Q9ELS8n/aZN2oc0e2oc0.1A:1-181,B:20-41
Q9ELS8n/aZN2oc0e2oc0.2C:29-179,D:21-36
Q9ELS8n/aZN2oc1e2oc1.1C:29-179,D:21-36
Q9ELS8n/aZN2oc1e2oc1.2A:-1-181,B:20-41
Q9ELS8n/aZN2oc7e2oc7.1A:1-181,B:20-41
Q9ELS8n/aZN2oc7e2oc7.2C:29-179,D:21-36
Q9ELS8n/aZN2oc8e2oc8.4C:28-179,D:20-36
Q9ELS8n/aZN2oc8e2oc8A1A:-1-181
Q9ELS8n/aZN2oine2oin.1B:1027-1207,D:20-40
Q9ELS8n/aZN2oine2oin.2A:55-205,C:21-36
Q9ELS8n/aZN3eyde3eyd.1C:29-179,D:21-36
Q9ELS8n/aZN3eyde3eyd.2A:1-181,B:20-41
Q9ELS8n/aZN3kn2e3kn2.1A:1-181,B:20-41
Q9ELS8n/aZN3kn2e3kn2.2C:29-179,D:21-36
Q9ELS8n/aZN3knxe3knx.1C:29-179,D:21-36
Q9ELS8n/aZN3knxe3knx.2A:1-181,B:20-41
Q9ELS8n/aZN3lone3lon.1C:29-179,D:21-36
Q9ELS8n/aZN3lone3lon.2A:1-181,B:20-41
Q9ELS8n/aZN3loxe3lox.1C:29-179,D:21-36
Q9ELS8n/aZN3loxe3lox.2A:1-181,B:20-41