DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DesT
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: 3LSJ
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Color Legend
Unassigned regionsLigand / hetero atomse3lsjA1e3lsjA2e3lsjB1e3lsjB2
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HUS3DB03796PLM3lsje3lsjA1A:2-82
Q9HUS3DB03796PLM3lsje3lsjA2A:84-208
Q9HUS3DB03796PLM3lsje3lsjB1B:2-82
Q9HUS3DB03796PLM3lsje3lsjB2B:86-208