DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein unc-119 homolog A
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: 5L7K
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Color Legend
Unassigned regionsLigand / hetero atomse5l7kA1e5l7kG1
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13432DB08231MYR5l7ke5l7kA1A:58-107,A:127-237
Q13432DB08231MYR6h6ae6h6aD1D:59-238
Q13432DB08231MYR6h6ae6h6aG1G:59-238
Q13432DB08231MYR6h6ae6h6aJ1J:59-238