DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein unc-119 homolog B
Ligand Name
MYRISTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7OK6
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Color Legend
Unassigned regionsLigand / hetero atomse7ok6AAA1e7ok6HHH1
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6NIH7DB08231MYR7ok6e7ok6AAA1AAA:59-238
A6NIH7DB08231MYR7ok6e7ok6HHH1HHH:59-107,HHH:125-239