DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NS3 protease
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: 4K8B
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Color Legend
Unassigned regionsLigand / hetero atomse4k8b.3e4k8b.4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0ZNA6n/aZN4k8be4k8b.3B:3-179,D:221-232
Q0ZNA6n/aZN4k8be4k8b.4A:3-179,C:221-232
Q0ZNA6n/aZN4tyde4tydA1A:2-232
Q0ZNA6n/aZN4tyde4tydB1B:1-234
Q0ZNA6n/aZN4tyde4tydC1C:1-232
Q0ZNA6n/aZN4tyde4tydD1D:2-232
Q0ZNA6n/aZN4tyde4tydE1E:1-232
Q0ZNA6n/aZN4tyde4tydF1F:1-232
Q0ZNA6n/aZN4tyde4tydG1G:1-232
Q0ZNA6n/aZN4tyde4tydH1H:3-232
Q0ZNA6n/aZN4tyde4tydJ1J:1-234
Q0ZNA6n/aZN4tyde4tydK1K:1-232
Q0ZNA6n/aZN4tyde4tydL1L:3-232
Q0ZNA6n/aZN4tyde4tydM1M:1-232