DrugDomain logoDrugDomain

Attributes

UniProt ID
P08168
Protein Name
S-arrestin
Ligand Name
D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE
DrugBank ID
DB03401
PDB Ligand Accession
I3P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMWCIQZXVOZEGG-XJTPDSDZSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)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: 7F1X
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Color Legend
Unassigned regionsLigand / hetero atomse7f1xA1e7f1xA2e7f1xB1e7f1xB2e7f1xC1e7f1xC2e7f1xD1e7f1xD2
ECOD domains from experimental PDB structures interacting with ligand DB03401
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08168DB03401I3P7f1xe7f1xA1A:9-181
P08168DB03401I3P7f1xe7f1xA2A:182-386
P08168DB03401I3P7f1xe7f1xB1B:10-181
P08168DB03401I3P7f1xe7f1xB2B:182-385
P08168DB03401I3P7f1xe7f1xC1C:9-181
P08168DB03401I3P7f1xe7f1xC2C:182-385
P08168DB03401I3P7f1xe7f1xD1D:10-181
P08168DB03401I3P7f1xe7f1xD2D:182-385
P08168DB03401I3P7jxae7jxaA1A:9-181
P08168DB03401I3P7jxae7jxaA2A:182-386
P08168DB03401I3P7jxae7jxaB1B:9-181
P08168DB03401I3P7jxae7jxaB2B:182-385
P08168DB03401I3P7jxae7jxaC1C:9-181
P08168DB03401I3P7jxae7jxaC2C:182-385
P08168DB03401I3P7jxae7jxaD1D:9-181
P08168DB03401I3P7jxae7jxaD2D:182-385