DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5ZYB7
Protein Name
Type 4 apparatus protein DotN
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: 5X1H
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Color Legend
Unassigned regionsLigand / hetero atomse5x1hA1e5x1hC1e5x1hE1e5x1hG1e5x1hI1e5x1hK1e5x1hM1e5x1hO1e5x1hQ1e5x1hS1e5x1hU1e5x1hW1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZYB7n/aZN5x1he5x1hA1A:13-211
Q5ZYB7n/aZN5x1he5x1hC1C:13-208
Q5ZYB7n/aZN5x1he5x1hE1E:13-209
Q5ZYB7n/aZN5x1he5x1hG1G:13-209
Q5ZYB7n/aZN5x1he5x1hI1I:13-209
Q5ZYB7n/aZN5x1he5x1hK1K:13-206
Q5ZYB7n/aZN5x1he5x1hM1M:13-207
Q5ZYB7n/aZN5x1he5x1hO1O:13-207
Q5ZYB7n/aZN5x1he5x1hQ1Q:13-207
Q5ZYB7n/aZN5x1he5x1hS1S:13-207
Q5ZYB7n/aZN5x1he5x1hU1U:13-207
Q5ZYB7n/aZN5x1he5x1hW1W:13-208
Q5ZYB7n/aZN5x42e5x42C1C:14-208
Q5ZYB7n/aZN6sz9e6sz9C1C:7-208
Q5ZYB7n/aZN7ovbe7ovbC1C:7-208