DrugDomain logoDrugDomain

Attributes

UniProt ID
O60260
Protein Name
E3 ubiquitin-protein ligase parkin
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4BM9
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Color Legend
Unassigned regionsLigand / hetero atomse4bm9A1e4bm9A2e4bm9A3e4bm9A4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60260DB14546SO44bm9e4bm9A1A:142-227
O60260DB14546SO44bm9e4bm9A3A:228-327
O60260DB14546SO45c1ze5c1zA1A:73-227
O60260DB14546SO45c1ze5c1zA4A:411-465
O60260DB14546SO45c1ze5c1zB1B:79-227
O60260DB14546SO45c1ze5c1zB4B:411-465
O60260DB14546SO45c23e5c23A3A:411-465
O60260DB14546SO45c23e5c23B1B:79-227
O60260DB14546SO45c23e5c23B4B:411-465
O60260DB14546SO45c9ve5c9vA4A:328-404
O60260DB14546SO46huee6hueA3A:411-465
O60260DB14546SO46huee6hueA5A:79-227
O60260DB14546SO46huee6hueB1B:79-227
O60260DB14546SO46huee6hueB4B:411-465