DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inositol polyphosphate multikinase
Ligand Name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IQPNAANSBPBGFQ-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C2=CC(=O)c3c(cc(cc3O2)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6M8A
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Color Legend
Unassigned regionsLigand / hetero atomse6m8aA1
ECOD domains from experimental PDB structures interacting with ligand DB15584
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NFU5DB15584LU26m8ae6m8aA1A:65-416