DrugDomain logoDrugDomain

Attributes

UniProt ID
Q82122
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: 1AYM
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 atomse1aym11e1aym21e1aym31
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q82122n/aZN1ayme1aym111:1-285
Q82122n/aZN1ayne1ayn111:1-285
Q82122n/aZN1c8me1c8m111:1-285
Q82122n/aZN1nd2e1nd2A1A:1-285
Q82122n/aZN1nd3e1nd3A1A:1-285
Q82122n/aZN1qjue1qju111:1-285
Q82122n/aZN1qjxe1qjx111:1-285
Q82122n/aZN1qjye1qjy111:1-285