DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucosyltransferase-I
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: 8FJ9
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Color Legend
Unassigned regionsLigand / hetero atomse8fj9A1e8fj9A2e8fj9A3e8fj9B1e8fj9B2e8fj9B3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08987n/aEDO8fj9e8fj9A1A:351-665,A:801-1047
P08987n/aEDO8fj9e8fj9A2A:666-800
P08987n/aEDO8fj9e8fj9B1B:666-800
P08987n/aEDO8fjce8fjcA2A:351-665,A:801-1047
P08987n/aEDO8fjce8fjcA3A:208-350
P08987n/aEDO8fjce8fjcB1B:351-665,B:801-1047
P08987n/aEDO8fjce8fjcB3B:666-800
P08987n/aEDO8fkle8fklA2A:233-475,A:611-742
P08987n/aEDO8uf5e8uf5B3B:351-665,B:801-1048