DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multiple inositol polyphosphate phosphatase 1
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4FDT
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Color Legend
Unassigned regionsLigand / hetero atomse4fdtA1e4fdtB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89YI8n/aEDO4fdte4fdtA1A:20-424
Q89YI8n/aEDO4fdte4fdtB1B:21-424
Q89YI8n/aEDO4fdue4fduA1A:19-424
Q89YI8n/aEDO4fdue4fduB1B:21-424