DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y5X0
Protein Name
Sorting nexin-10
Ligand Name
3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL
DrugBank ID
DB03556
PDB Ligand Accession
PE5
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUDPPTPIUWYGFI-UHFFFAOYSA-N
SMILES
CCOCCOCCOCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4PZG
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Color Legend
Unassigned regionsLigand / hetero atomse4pzgA1e4pzgB1
ECOD domains from experimental PDB structures interacting with ligand DB03556
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y5X0DB03556PE54pzge4pzgA1A:8-159
Q9Y5X0DB03556PE54pzge4pzgB1B:8-157