DrugDomain logoDrugDomain

Attributes

UniProt ID
P14926
Protein Name
n/a
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

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Mol*
Structure: 2BUI
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Color Legend
Unassigned regionsLigand / hetero atomse2buiA1e2buiA2e2buiB1e2buiB2e2buiC1e2buiC2e2buiD1e2buiD2
ECOD domains from experimental PDB structures interacting with ligand DB04519
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14926DB04519OCA2buie2buiA1A:1-253
P14926DB04519OCA2buie2buiA2A:254-404
P14926DB04519OCA2buie2buiB1B:1-253
P14926DB04519OCA2buie2buiB2B:254-404
P14926DB04519OCA2buie2buiC1C:1-253
P14926DB04519OCA2buie2buiC2C:254-404
P14926DB04519OCA2buie2buiD1D:1-253
P14926DB04519OCA2buie2buiD2D:254-404