DrugDomain logoDrugDomain

Attributes

UniProt ID
A7J3A1
Protein Name
Intermediate capsid protein VP6
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: 3KZ4
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Color Legend
Unassigned regionsLigand / hetero atomse3kz4A1e3kz4B1e3kz4C1e3kz4C2e3kz4D1e3kz4D2e3kz4E1e3kz4E2e3kz4F1e3kz4F2e3kz4G1e3kz4G2e3kz4H1e3kz4H2e3kz4I1e3kz4I2e3kz4J1e3kz4J2e3kz4K1e3kz4K2e3kz4L1e3kz4L2e3kz4M1e3kz4M2e3kz4N1e3kz4N2e3kz4O1e3kz4O2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7J3A1n/aZN3kz4e3kz4C1C:149-332
A7J3A1n/aZN3kz4e3kz4D1D:149-332
A7J3A1n/aZN3kz4e3kz4E1E:149-332
A7J3A1n/aZN3kz4e3kz4F1F:149-332
A7J3A1n/aZN3kz4e3kz4G1G:149-332
A7J3A1n/aZN3kz4e3kz4H1H:149-332
A7J3A1n/aZN3kz4e3kz4I1I:149-332
A7J3A1n/aZN3kz4e3kz4J1J:149-332
A7J3A1n/aZN3kz4e3kz4K1K:149-332
A7J3A1n/aZN3kz4e3kz4L1L:149-332
A7J3A1n/aZN3kz4e3kz4M1M:149-332
A7J3A1n/aZN3kz4e3kz4N1N:149-332
A7J3A1n/aZN3kz4e3kz4O1O:149-332
A7J3A1n/aZN4f5xe4f5xC1C:149-332
A7J3A1n/aZN4f5xe4f5xD1D:149-332
A7J3A1n/aZN4f5xe4f5xE1E:149-332
A7J3A1n/aZN4f5xe4f5xF1F:149-332
A7J3A1n/aZN4f5xe4f5xG1G:149-332
A7J3A1n/aZN4f5xe4f5xH1H:149-332
A7J3A1n/aZN4f5xe4f5xI1I:149-332
A7J3A1n/aZN4f5xe4f5xJ1J:149-332
A7J3A1n/aZN4f5xe4f5xK1K:149-332
A7J3A1n/aZN4f5xe4f5xL1L:149-332
A7J3A1n/aZN4f5xe4f5xM1M:149-332
A7J3A1n/aZN4f5xe4f5xN1N:149-332
A7J3A1n/aZN4f5xe4f5xO1O:149-332