DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA protection during starvation 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: 6HUI
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Color Legend
Unassigned regionsLigand / hetero atomse6huiA1e6huiB1e6huiC1e6huiD1e6huiE1e6huiF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80725n/aZN6huie6huiA1A:8-157
P80725n/aZN6huie6huiB1B:8-157
P80725n/aZN6huie6huiC1C:9-157
P80725n/aZN6huie6huiD1D:8-157
P80725n/aZN6huie6huiE1E:6-157
P80725n/aZN6huie6huiF1F:8-157