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Attributes

UniProt ID
Protein Name
Inositol polyphosphate multikinase
Ligand Name
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JGUZGNYPMHHYRK-UHFFFAOYSA-N
SMILES
COc1cc(c2c(c1)OC(=C(C2=O)O)c3ccc(c(c3)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6M8E
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Color Legend
Unassigned regionsLigand / hetero atomse6m8eA1
ECOD domains from experimental PDB structures interacting with ligand DB16772
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NFU5DB16772J8G6m8ee6m8eA1A:65-416