DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LIM domain kinase 2
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: 5NXD
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Color Legend
Unassigned regionsLigand / hetero atomse5nxdA1e5nxdB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53671n/aEDO5nxde5nxdA1A:330-477,A:510-632
P53671n/aEDO5nxde5nxdB1B:330-477,B:510-632
P53671n/aEDO7qhge7qhgA1A:329-477,A:504-632
P53671n/aEDO7qhge7qhgB1B:328-477,B:504-632
P53671n/aEDO8wswe8wswA1A:330-477,A:504-632
P53671n/aEDO8wswe8wswB1B:330-477,B:504-632
P53671n/aEDO8wswe8wswC1C:330-477,C:504-632
P53671n/aEDO8wswe8wswD1D:330-477,D:504-632