DrugDomain logoDrugDomain

Attributes

UniProt ID
Q47112
Protein Name
Colicin-E7
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: 1M08
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Color Legend
Unassigned regionsLigand / hetero atomse1m08A1e1m08B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q47112n/aZN1m08e1m08A1A:446-575
Q47112n/aZN1m08e1m08B1B:446-575
Q47112n/aZN1mz8e1mz8B1B:446-575
Q47112n/aZN1mz8e1mz8D1D:447-575
Q47112n/aZN1znse1znsA1A:450-574
Q47112n/aZN2ivhe2ivhA1A:449-576
Q47112n/aZN2jaze2jazB1B:450-575
Q47112n/aZN2jaze2jazD1D:451-575
Q47112n/aZN2jb0e2jb0B1B:449-572
Q47112n/aZN2jbge2jbgB1B:448-575
Q47112n/aZN2jbge2jbgD1D:448-575
Q47112n/aZN3gjne3gjnB1B:452-576
Q47112n/aZN3gjne3gjnC1C:450-576
Q47112n/aZN3gkle3gklA1A:450-576
Q47112n/aZN3gkle3gklB1B:450-576
Q47112n/aZN3zfke3zfkA1A:446-573
Q47112n/aZN3zfke3zfkB1B:446-573
Q47112n/aZN7ceie7ceiB1B:447-573