DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-1,4 glucan phosphorylase
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: 2C4M
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Color Legend
Unassigned regionsLigand / hetero atomse2c4mA1e2c4mA2e2c4mB1e2c4mB2e2c4mC1e2c4mC2e2c4mD1e2c4mD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KQ56n/aEDO2c4me2c4mB1B:6-437
Q8KQ56n/aEDO2c4me2c4mC1C:5-437