DrugDomain logoDrugDomain

Attributes

UniProt ID
P09883
Protein Name
Colicin-E9
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: 1FR2
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Color Legend
Unassigned regionsLigand / hetero atomse1fr2A1e1fr2B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09883n/aZN1fr2e1fr2B1B:4-132
P09883n/aZN1fsje1fsjB1B:4-133
P09883n/aZN1fsje1fsjC1C:204-333
P09883n/aZN1fsje1fsjD1D:404-533
P09883n/aZN1fsje1fsjE1E:604-733
P09883n/aZN1v13e1v13A1A:8-133
P09883n/aZN1v13e1v13B1B:8-133
P09883n/aZN1v15e1v15A1A:4-131
P09883n/aZN1v15e1v15B1B:4-133
P09883n/aZN1v15e1v15C1C:4-131
P09883n/aZN1v15e1v15D1D:4-133
P09883n/aZN2gyke2gykB1B:4-133
P09883n/aZN2gyke2gykF1F:4-133
P09883n/aZN2gzee2gzeB1B:4-133
P09883n/aZN2gzfe2gzfB1B:4-131
P09883n/aZN2gzge2gzgB1B:4-133
P09883n/aZN2gzie2gziB1B:4-133
P09883n/aZN2gzje2gzjB1B:4-133
P09883n/aZN2gzje2gzjF1F:4-133