DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thiol:disulfide interchange protein DsbD
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: 6DPS
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Color Legend
Unassigned regionsLigand / hetero atomse6dpsA1e6dpsB1e6dpsC1e6dpsD1e6dpsE1e6dpsF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6S7X6n/aZN6dpse6dpsA1A:3-124
C6S7X6n/aZN6dpse6dpsB1B:3-124
C6S7X6n/aZN6dpse6dpsC1C:2-124
C6S7X6n/aZN6dpse6dpsD1D:1-124
C6S7X6n/aZN6dpse6dpsE1E:3-123