DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
VOC domain-containing protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 3L7T
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Color Legend
Unassigned regionsLigand / hetero atomse3l7tA5e3l7tA6e3l7tB3e3l7tB4e3l7tC3e3l7tC4e3l7tD3e3l7tD4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DU42n/aZN3l7te3l7tA6A:2-69
Q8DU42n/aZN3l7te3l7tB4B:2-69
Q8DU42n/aZN3l7te3l7tC4C:80-134
Q8DU42n/aZN3l7te3l7tD4D:80-134