Attributes
UniProt ID
Protein Name
S-arrestin
Ligand Name
(1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UPHPWXPNZIOZJL-KXXVROSKSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=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.
Structure: 7MP0
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Color Legend
Unassigned regionsLigand / hetero atomse7mp0A1e7mp0A2e7mp0B1e7mp0B2e7mp0C1e7mp0C2e7mp0D1e7mp0D2
ECOD domains from experimental PDB structures interacting with ligand I7P