DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
R2-like ligand binding oxidase
Ligand Name
OCTANOIC ACID (CAPRYLIC ACID)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWZKQHOCKIZLMA-UHFFFAOYSA-N
SMILES
CCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6F65
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Color Legend
Unassigned regionsLigand / hetero atomse6f65A1
ECOD domains from experimental PDB structures interacting with ligand DB04519
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5KW80DB04519OCA6f65e6f65A1A:2-286
Q5KW80DB04519OCA6i93e6i93A1A:2-286
Q5KW80DB04519OCA6i94e6i94A1A:2-286
Q5KW80DB04519OCA6i95e6i95A1A:2-286