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Attributes

UniProt ID
Protein Name
Acetate uptake transporter
Ligand Name
PALMITIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5YS3
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Color Legend
Unassigned regionsLigand / hetero atomse5ys3A1e5ys3B1e5ys3C1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8ALU5DB03796PLM5ys3e5ys3A1A:5-192
A8ALU5DB03796PLM5ys3e5ys3B1B:5-186
A8ALU5DB03796PLM5ys3e5ys3C1C:5-186