DrugDomain logoDrugDomain

(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]

P08168 — S-arrestin

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Attributes

UniProt ID
P08168
Protein Name
S-arrestin
Ligand Name
(1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)]
DrugBank ID
None
PDB Ligand Accession
I8P
ChEMBL ID
None
PubChem ID
n/a
InChIKey
HHQOOERQSFJGEP-SLWYWOEDSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=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