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Attributes

UniProt ID
Q91H74
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: 6KR2
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Color Legend
Unassigned regionsLigand / hetero atomse6kr2A1e6kr2A2e6kr2A3e6kr2B1e6kr2B2e6kr2B3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q91H74n/aZN6kr2e6kr2A2A:264-700
Q91H74n/aZN6kr2e6kr2B3B:701-883
Q91H74n/aZN6kr3e6kr3A1A:701-885
Q91H74n/aZN6kr3e6kr3B3B:701-884
Q91H74n/aZN7xd8e7xd8A2A:268-680
Q91H74n/aZN7xd8e7xd8D1D:269-680
Q91H74n/aZN7xd8e7xd8G1G:267-680
Q91H74n/aZN7xd8e7xd8J1J:268-680
Q91H74n/aZN7xd8e7xd8M1M:267-680
Q91H74n/aZN7xd8e7xd8P2P:270-680
Q91H74n/aZN7xd9e7xd9A1A:267-680
Q91H74n/aZN7xd9e7xd9D1D:268-680
Q91H74n/aZN7xd9e7xd9G1G:267-680
Q91H74n/aZN7xd9e7xd9J2J:265-680
Q91H74n/aZN7xd9e7xd9M1M:267-680
Q91H74n/aZN7xd9e7xd9P1P:268-680