DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit
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: 6EXV
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Color Legend
Unassigned regionsLigand / hetero atomse6exvA1e6exvA2e6exvA3e6exvA4e6exvA5e6exvA6e6exvA7e6exvA8e6exvA9e6exvB1e6exvB2e6exvB3e6exvB4e6exvB5e6exvB6e6exvB7e6exvC1e6exvC2e6exvD1e6exvE1e6exvE2e6exvF1e6exvG1e6exvG2e6exvH1e6exvI1e6exvI2e6exvJ1e6exvK1e6exvL1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I3LJR4n/aZN6exve6exvA6A:11-155,A:181-350
I3LJR4n/aZN6gmhe6gmhA1A:11-152,A:182-350
I3LJR4n/aZN6gmle6gmlA2A:11-152,A:182-350