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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VODZWWMEJITOND-NXCSZAMKSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5J14
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Color Legend
Unassigned regionsLigand / hetero atomse5j14A1e5j14A2e5j14B1e5j14B2
ECOD domains from experimental PDB structures interacting with ligand 18C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E4W8N9n/a18C5j14e5j14A1A:29-385
E4W8N9n/a18C5j14e5j14B1B:31-385
E4W8N9n/a18C5j7ze5j7zA1A:29-385
E4W8N9n/a18C5j7ze5j7zB2B:29-385