DrugDomain logoDrugDomain

Attributes

UniProt ID
P08168
Protein Name
S-arrestin
Ligand Name
PENTANEDIAL
DrugBank ID
DB03266
PDB Ligand Accession
PTD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXRSQZLOMIGNAQ-UHFFFAOYSA-N
SMILES
C(CC=O)CC=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: 3UGX
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Color Legend
Unassigned regionsLigand / hetero atomse3ugxA1e3ugxA2e3ugxB1e3ugxB2e3ugxC1e3ugxC2e3ugxD3e3ugxD4
ECOD domains from experimental PDB structures interacting with ligand DB03266
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08168DB03266PTD3ugxe3ugxA1A:182-386
P08168DB03266PTD3ugxe3ugxB1B:182-385
P08168DB03266PTD3ugxe3ugxC2C:164-359
P08168DB03266PTD3ugxe3ugxD4D:183-385
P08168DB03266PTD7f1xe7f1xA1A:9-181
P08168DB03266PTD7f1xe7f1xB2B:182-385
P08168DB03266PTD7f1xe7f1xD2D:182-385