DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-glucosidase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5HQ4
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Color Legend
Unassigned regionsLigand / hetero atomse5hq4A1e5hq4A2e5hq4A3
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0Y0DFX2DB01942FMT5hq4e5hq4A2A:20-270
A0A0Y0DFX2DB01942FMT5hqae5hqaA3A:271-572
A0A0Y0DFX2DB01942FMT5hqbe5hqbA1A:20-270
A0A0Y0DFX2DB01942FMT5hqce5hqcA2A:573-681