DrugDomain logoDrugDomain

Attributes

UniProt ID
B3VQP5
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: 3OL6
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Color Legend
Unassigned regionsLigand / hetero atomse3ol6A1e3ol6A2e3ol6E1e3ol6E2e3ol6I1e3ol6I2e3ol6M1e3ol6M2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3VQP5n/aZN3ol6e3ol6A2A:1-368
B3VQP5n/aZN3ol6e3ol6E2E:1-368
B3VQP5n/aZN3ol6e3ol6I2I:1-368
B3VQP5n/aZN3ol6e3ol6M2M:1-368
B3VQP5n/aZN3ol7e3ol7A2A:1-368
B3VQP5n/aZN3ol7e3ol7E2E:1-368
B3VQP5n/aZN3ol7e3ol7I2I:1-368
B3VQP5n/aZN3ol7e3ol7M2M:1-368
B3VQP5n/aZN3ol8e3ol8A2A:1-368
B3VQP5n/aZN3ol8e3ol8E2E:1-368
B3VQP5n/aZN3ol8e3ol8I2I:1-368
B3VQP5n/aZN3ol8e3ol8M2M:1-368
B3VQP5n/aZN3ol9e3ol9A2A:1-368
B3VQP5n/aZN3ol9e3ol9E2E:1-368
B3VQP5n/aZN3ol9e3ol9I2I:1-368
B3VQP5n/aZN3ol9e3ol9M2M:1-368
B3VQP5n/aZN3olae3olaA2A:1-368
B3VQP5n/aZN3olae3olaE2E:1-368
B3VQP5n/aZN3olae3olaI2I:1-368
B3VQP5n/aZN3olae3olaM2M:1-368
B3VQP5n/aZN3olbe3olbA2A:1-368
B3VQP5n/aZN3olbe3olbE2E:1-368
B3VQP5n/aZN3olbe3olbI2I:1-368
B3VQP5n/aZN3olbe3olbM2M:1-368