DrugDomain logoDrugDomain

Attributes

UniProt ID
P02768
Protein Name
Albumin
Ligand Name
OCTANOIC ACID (CAPRYLIC ACID)
DrugBank ID
DB04519
PDB Ligand Accession
OCA
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

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

Mol*
Structure: 5X52
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Color Legend
Unassigned regionsLigand / hetero atomse5x52A1e5x52A2e5x52A3e5x52B1e5x52B2e5x52B3
ECOD domains from experimental PDB structures interacting with ligand DB04519
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02768DB04519OCA5x52e5x52A2A:3-196
P02768DB04519OCA5x52e5x52A3A:197-388
P02768DB04519OCA5x52e5x52B2B:3-196
P02768DB04519OCA5x52e5x52B3B:197-388
P02768DB04519OCA5z0be5z0bA3A:197-388
P02768DB04519OCA5z0be5z0bB2B:197-388
P02768DB04519OCA5z0be5z0bB3B:4-196
P02768DB04519OCA5z0be5z0bC3C:197-388
P02768DB04519OCA6wuwe6wuwA3A:389-584
P02768DB04519OCA8ckse8cksA1A:197-388
P02768DB04519OCA8ckse8cksA2A:1-196