DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Periplasmic chaperone Spy
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: 5WNW
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Color Legend
Unassigned regionsLigand / hetero atomse5wnwA1e5wnwB1e5wnwC1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P77754n/aZN5wnwe5wnwA1A:28-123
P77754n/aZN5wnwe5wnwB1B:29-124
P77754n/aZN5wo1e5wo1A1A:28-124
P77754n/aZN5wo1e5wo1B1B:29-123
P77754n/aZN5wo2e5wo2A1A:28-123
P77754n/aZN5wo2e5wo2B1B:29-124
P77754n/aZN5wo3e5wo3A1A:28-123
P77754n/aZN5wo3e5wo3B1B:29-122
P77754n/aZN6biee6bieA1A:28-124
P77754n/aZN6biee6bieB1B:28-124
P77754n/aZN6owxe6owxA1A:28-122
P77754n/aZN6owxe6owxB1B:29-122
P77754n/aZN6owye6owyA1A:28-122
P77754n/aZN6owye6owyB1B:29-122
P77754n/aZN6owze6owzA1A:29-122
P77754n/aZN6owze6owzB1B:30-122