DrugDomain logoDrugDomain

Attributes

UniProt ID
O60260
Protein Name
E3 ubiquitin-protein ligase parkin
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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 DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60260DB09462GOL4bm9e4bm9A2A:411-465
O60260DB09462GOL5c1ze5c1zA1A:73-227
O60260DB09462GOL5c1ze5c1zA4A:411-465
O60260DB09462GOL5c1ze5c1zA5A:320-405
O60260DB09462GOL5c1ze5c1zA6A:228-327
O60260DB09462GOL5c1ze5c1zB1B:79-227
O60260DB09462GOL5c23e5c23A1A:79-227
O60260DB09462GOL5c23e5c23A3A:411-465
O60260DB09462GOL5c23e5c23A4A:228-327
O60260DB09462GOL5c23e5c23A5A:320-405
O60260DB09462GOL5c23e5c23B1B:79-227
O60260DB09462GOL5c23e5c23B2B:320-405
O60260DB09462GOL5c23e5c23B4B:411-465
O60260DB09462GOL5c23e5c23B5B:228-327
O60260DB09462GOL5c9ve5c9vA3A:228-327
O60260DB09462GOL6glce6glcA2A:143-227
O60260DB09462GOL6glce6glcA3A:0-72
O60260DB09462GOL6huee6hueA1A:320-405
O60260DB09462GOL6huee6hueA3A:411-465
O60260DB09462GOL6huee6hueA4A:228-327
O60260DB09462GOL6huee6hueA5A:79-227
O60260DB09462GOL6huee6hueB1B:79-227