DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sequestosome-1
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: 5YP7
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Color Legend
Unassigned regionsLigand / hetero atomse5yp7A1e5yp7D1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13501n/aZN5yp7e5yp7A1A:126-169
Q13501n/aZN5yp7e5yp7D1D:126-169
Q13501n/aZN6khze6khzA1A:121-169
Q13501n/aZN6khze6khzB1B:121-169
Q13501n/aZN6khze6khzC1C:125-169
Q13501n/aZN6khze6khzD1D:125-170
Q13501n/aZN6miue6miuA1A:115-171
Q13501n/aZN6miue6miuB1B:115-171
Q13501n/aZN6mj7e6mj7A1A:118-171
Q13501n/aZN7r1oe7r1oAAA1AAA:120-172
Q13501n/aZN7r1oe7r1oBBB1BBB:124-171
Q13501n/aZN7r1oe7r1oCCC1CCC:121-171
Q13501n/aZN7r1oe7r1oDDD1DDD:120-172