DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-amylase SusG
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3K8K
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Color Legend
Unassigned regionsLigand / hetero atomse3k8kA1e3k8kA2e3k8kA3e3k8kB1e3k8kB2e3k8kB3
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A1G3n/aPEG3k8ke3k8kA1A:43-214,A:338-606
Q8A1G3n/aPEG3k8ke3k8kA2A:607-692