DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-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: 2BZH
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Color Legend
Unassigned regionsLigand / hetero atomse2bzhB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/aEDO2bzhe2bzhB1B:32-306
P11309n/aEDO2oi4e2oi4X1X:32-306
P11309n/aEDO3cy2e3cy2A1A:33-305
P11309n/aEDO3cy3e3cy3A1A:33-305
P11309n/aEDO4dtke4dtkA1A:33-305
P11309n/aEDO4gw8e4gw8A1A:33-306
P11309n/aEDO5kgde5kgdA1A:33-305
P11309n/aEDO5kgee5kgeA1A:33-305
P11309n/aEDO5kgge5kggA1A:33-305
P11309n/aEDO5kgie5kgiA1A:33-305
P11309n/aEDO5kgke5kgkA1A:33-305
P11309n/aEDO6bske6bskA1A:33-305
P11309n/aEDO6pdie6pdiA1A:32-305
P11309n/aEDO7oove7oovA1A:33-305
P11309n/aEDO7oowe7oowA1A:33-305
P11309n/aEDO7ooxe7ooxA1A:0-14,A:36-305