DrugDomain logoDrugDomain

Attributes

UniProt ID
P02768
Protein Name
Albumin
Ligand Name
LINOLEIC ACID
DrugBank ID
DB14104
PDB Ligand Accession
EIC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYHQOLUKZRVURQ-HZJYTTRNSA-N
SMILES
CCCCCC=CCC=CCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5Z0B
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Color Legend
Unassigned regionsLigand / hetero atomse5z0bA1e5z0bA2e5z0bA3e5z0bB1e5z0bB2e5z0bB3e5z0bC1e5z0bC2e5z0bC3
ECOD domains from experimental PDB structures interacting with ligand DB14104
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02768DB14104EIC5z0be5z0bA1A:389-584
P02768DB14104EIC5z0be5z0bA2A:4-196
P02768DB14104EIC5z0be5z0bA3A:197-388
P02768DB14104EIC5z0be5z0bB1B:389-584
P02768DB14104EIC5z0be5z0bB2B:197-388
P02768DB14104EIC5z0be5z0bB3B:4-196
P02768DB14104EIC5z0be5z0bC1C:4-196
P02768DB14104EIC5z0be5z0bC2C:389-549
P02768DB14104EIC5z0be5z0bC3C:197-388