DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospho-beta-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: 3PN8
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Color Legend
Unassigned regionsLigand / hetero atomse3pn8A1e3pn8B1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DT00DB01942FMT3pn8e3pn8A1A:0-477
Q8DT00DB01942FMT3pn8e3pn8B1B:1-477
Q8DT00DB01942FMT4f66e4f66A1A:0-477
Q8DT00DB01942FMT4f66e4f66B1B:-2-475