DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UJQ4
Protein Name
Sal-like protein 4
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 6UML
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Color Legend
Unassigned regionsLigand / hetero atomse6umlA1e6umlA2e6umlA3e6umlA4e6umlC1e6umlC2e6umlE1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UJQ4n/aZN6umle6umlE1E:408-432
Q9UJQ4n/aZN7bque7bquB1B:409-432
Q9UJQ4n/aZN7bqve7bqvB1B:409-432
Q9UJQ4n/aZN7y3ie7y3iA1A:895-921
Q9UJQ4n/aZN7y3ie7y3iB1B:895-921
Q9UJQ4n/aZN7y3ie7y3iC1C:895-921
Q9UJQ4n/aZN7y3ie7y3iD1D:896-921
Q9UJQ4n/aZN7y3ke7y3kA1A:895-921
Q9UJQ4n/aZN7y3ke7y3kB1B:895-921
Q9UJQ4n/aZN7y3me7y3mA2A:407-435
Q9UJQ4n/aZN7y3me7y3mB1B:407-436
Q9UJQ4n/aZN7y3me7y3mC2C:407-449
Q9UJQ4n/aZN7y3me7y3mF2F:407-446
Q9UJQ4n/aZN7y3me7y3mI1I:407-434
Q9UJQ4n/aZN7y3me7y3mJ2J:407-434
Q9UJQ4n/aZN8cuce8cucE1E:895-920
Q9UJQ4n/aZN8cuce8cucF1F:895-921
Q9UJQ4n/aZN8cuce8cucG1G:869-894
Q9UJQ4n/aZN8cuce8cucH1H:894-921