DrugDomain logoDrugDomain

Attributes

UniProt ID
P08168
Protein Name
S-arrestin
Ligand Name
INOSITOL HEXAKISPHOSPHATE
DrugBank ID
DB14981
PDB Ligand Accession
IHP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IMQLKJBTEOYOSI-GPIVLXJGSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=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: 7F1W
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Color Legend
Unassigned regionsLigand / hetero atomse7f1wA1e7f1wA2e7f1wB1e7f1wB2e7f1wC1e7f1wC2e7f1wD1e7f1wD2
ECOD domains from experimental PDB structures interacting with ligand DB14981
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08168DB14981IHP7f1we7f1wA1A:9-181
P08168DB14981IHP7f1we7f1wA2A:182-385
P08168DB14981IHP7f1we7f1wB1B:10-182
P08168DB14981IHP7f1we7f1wB2B:183-385
P08168DB14981IHP7f1we7f1wD1D:11-181
P08168DB14981IHP7f1we7f1wD2D:182-384
P08168DB14981IHP7jtbe7jtbB1B:9-181
P08168DB14981IHP7jtbe7jtbC1C:8-181
P08168DB14981IHP7jtbe7jtbC2C:182-385
P08168DB14981IHP7jtbe7jtbD1D:9-181
P08168DB14981IHP7jtbe7jtbD2D:182-385