DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C6X7
Protein Name
Replicase polyprotein 1ab
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: 2XYQ
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Color Legend
Unassigned regionsLigand / hetero atomse2xyqA1e2xyqB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6X7n/aZN2xyqe2xyqB1B:10-131
P0C6X7n/aZN2xyre2xyrB1B:12-131
P0C6X7n/aZN2xyve2xyvB1B:11-129
P0C6X7n/aZN5c8se5c8sA1A:-1-131
P0C6X7n/aZN5c8se5c8sB2B:289-525
P0C6X7n/aZN5c8se5c8sC1C:-1-131
P0C6X7n/aZN5c8se5c8sD2D:289-525
P0C6X7n/aZN5c8te5c8tA1A:-1-131
P0C6X7n/aZN5c8te5c8tB2B:289-525
P0C6X7n/aZN5c8te5c8tC1C:-1-131
P0C6X7n/aZN5c8te5c8tD1D:289-525
P0C6X7n/aZN5c8ue5c8uA1A:-1-131
P0C6X7n/aZN5c8ue5c8uB1B:289-525
P0C6X7n/aZN5c8ue5c8uC1C:-1-131
P0C6X7n/aZN5c8ue5c8uD1D:289-525
P0C6X7n/aZN5tl6e5tl6B1B:62-316
P0C6X7n/aZN5tl6e5tl6D1D:62-316
P0C6X7n/aZN5tl7e5tl7B2B:62-316
P0C6X7n/aZN5tl7e5tl7D2D:62-316
P0C6X7n/aZN6jyte6jytA5A:101-147
P0C6X7n/aZN6jyte6jytA6A:-1-46
P0C6X7n/aZN6jyte6jytB1B:-1-46
P0C6X7n/aZN6nure6nurA1A:117-920
P0C6X7n/aZN6nuse6nusA1A:118-426,A:456-919