DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exo-oligoalginate lyase
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: 4NEI
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 atomse4neiA1e4neiA2e4neiA3e4neiB1e4neiB2e4neiB3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q21FJ0n/aZN4neie4neiA2A:371-673
Q21FJ0n/aZN4neie4neiA3A:30-370
Q21FJ0n/aZN4neie4neiB2B:371-673
Q21FJ0n/aZN4neie4neiB3B:30-370
Q21FJ0n/aZN4ojze4ojzA1A:30-370
Q21FJ0n/aZN4ojze4ojzA2A:371-673
Q21FJ0n/aZN4ojze4ojzB2B:371-673
Q21FJ0n/aZN4ojze4ojzB3B:30-370
Q21FJ0n/aZN4ok2e4ok2A2A:371-673
Q21FJ0n/aZN4ok2e4ok2A3A:30-370
Q21FJ0n/aZN4ok2e4ok2B2B:371-673
Q21FJ0n/aZN4ok2e4ok2B3B:31-370
Q21FJ0n/aZN4ok4e4ok4A2A:371-673
Q21FJ0n/aZN4ok4e4ok4A3A:30-370
Q21FJ0n/aZN4ok4e4ok4B2B:371-673
Q21FJ0n/aZN4ok4e4ok4B3B:30-370