DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4QY51
Protein Name
Pol protein
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: 7OUF
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Color Legend
Unassigned regionsLigand / hetero atomse7oufA1e7oufA2e7oufA3e7oufB1e7oufB2e7oufB3e7oufC1e7oufD1e7oufD2e7oufD3e7oufE1e7oufE2e7oufE3e7oufF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4QY51n/aZN7oufe7oufA3A:3-40
Q4QY51n/aZN7oufe7oufB3B:3-43
Q4QY51n/aZN7oufe7oufD3D:3-40
Q4QY51n/aZN7oufe7oufE3E:3-43
Q4QY51n/aZN7ouge7ougA2A:3-40
Q4QY51n/aZN7ouge7ougB3B:3-43
Q4QY51n/aZN7ouge7ougD1D:3-40
Q4QY51n/aZN7ouge7ougE3E:3-43
Q4QY51n/aZN7ouhe7ouhA1A:3-40
Q4QY51n/aZN7ouhe7ouhB3B:3-43
Q4QY51n/aZN7ouhe7ouhD2D:3-40
Q4QY51n/aZN7ouhe7ouhE3E:3-43
Q4QY51n/aZN7pele7pelA3A:3-40
Q4QY51n/aZN7pele7pelB3B:3-42
Q4QY51n/aZN7pele7pelD2D:3-40
Q4QY51n/aZN7pele7pelE3E:3-42