DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclooctat-9-en-7-ol synthase
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: 5GUC
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Color Legend
Unassigned regionsLigand / hetero atomse5gucA1e5gucB1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9K1X5DB01942FMT5guce5gucA1A:12-292
C9K1X5DB01942FMT5guce5gucB1B:12-292