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Attributes

UniProt ID
Protein Name
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
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: 3P1A
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Color Legend
Unassigned regionsLigand / hetero atomse3p1aA1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99640n/aEDO3p1ae3p1aA1A:76-362
Q99640n/aEDO5vcve5vcvA1A:74-361
Q99640n/aEDO5vcwe5vcwA1A:77-361
Q99640n/aEDO5vcwe5vcwB1B:77-361
Q99640n/aEDO5vcxe5vcxA1A:75-361
Q99640n/aEDO5vcye5vcyA1A:-11--2,A:76-362
Q99640n/aEDO5vcze5vczA1A:-10--1,A:76-361
Q99640n/aEDO5vd3e5vd3A1A:-11--2,A:76-360
Q99640n/aEDO8d6ce8d6cA1A:78-362
Q99640n/aEDO8d6ce8d6cB1B:77-360
Q99640n/aEDO8d6de8d6dA1A:78-361
Q99640n/aEDO8d6de8d6dB1B:77-361
Q99640n/aEDO8d6ee8d6eA1A:77-361
Q99640n/aEDO8d6ee8d6eB1B:77-361