DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4R102
Protein Name
Protein ShdD
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: 7AE4
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Color Legend
Unassigned regionsLigand / hetero atomse7ae4A1e7ae4A2e7ae4A3e7ae4B1e7ae4B2e7ae4B3e7ae4C1e7ae4C2e7ae4C3e7ae4D1e7ae4D2e7ae4D3e7ae4E1e7ae4E2e7ae4E3e7ae4F1e7ae4F2e7ae4F3e7ae4a1e7ae4b1e7ae4c1e7ae4d1e7ae4e1e7ae4f1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4R102n/aZN7ae4e7ae4a1a:601-667
Q4R102n/aZN7ae4e7ae4b1b:601-667
Q4R102n/aZN7ae4e7ae4c1c:601-667
Q4R102n/aZN7ae4e7ae4d1d:601-667
Q4R102n/aZN7ae4e7ae4e1e:601-667
Q4R102n/aZN7ae4e7ae4f1f:601-667
Q4R102n/aZN7ae5e7ae5a1a:601-663
Q4R102n/aZN7ae5e7ae5b1b:601-665
Q4R102n/aZN7ae5e7ae5c1c:601-667
Q4R102n/aZN7ae5e7ae5d1d:601-667
Q4R102n/aZN7ae5e7ae5e1e:602-665
Q4R102n/aZN7ae5e7ae5f1f:603-639
Q4R102n/aZN7ae7e7ae7a1a:601-657
Q4R102n/aZN7ae7e7ae7b1b:608-655
Q4R102n/aZN7ae7e7ae7c1c:601-657
Q4R102n/aZN7ae7e7ae7d1d:601-657
Q4R102n/aZN7ae7e7ae7e1e:601-657
Q4R102n/aZN7ae7e7ae7f1f:601-657