DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZK57
Protein Name
Inositol 2-dehydrogenase
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
DB16872
PDB Ligand Accession
EPE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=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.

Mol*
Structure: 3EC7
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Color Legend
Unassigned regionsLigand / hetero atomse3ec7A1e3ec7A4e3ec7B2e3ec7B3e3ec7C2e3ec7C3e3ec7D2e3ec7D3e3ec7E2e3ec7E3e3ec7F2e3ec7F3e3ec7G2e3ec7G3e3ec7H2e3ec7H3
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZK57DB16872EPE3ec7e3ec7A1A:1-124
Q8ZK57DB16872EPE3ec7e3ec7A4A:125-336
Q8ZK57DB16872EPE3ec7e3ec7B2B:2-124
Q8ZK57DB16872EPE3ec7e3ec7B3B:125-336
Q8ZK57DB16872EPE3ec7e3ec7C2C:2-124
Q8ZK57DB16872EPE3ec7e3ec7C3C:125-336
Q8ZK57DB16872EPE3ec7e3ec7D2D:1-124
Q8ZK57DB16872EPE3ec7e3ec7D3D:125-336
Q8ZK57DB16872EPE3ec7e3ec7E3E:125-336
Q8ZK57DB16872EPE3ec7e3ec7F2F:2-124
Q8ZK57DB16872EPE3ec7e3ec7F3F:125-336
Q8ZK57DB16872EPE3ec7e3ec7G2G:2-124
Q8ZK57DB16872EPE3ec7e3ec7G3G:125-336
Q8ZK57DB16872EPE3ec7e3ec7H2H:1-124
Q8ZK57DB16872EPE3ec7e3ec7H3H:125-336