DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional repressor, TetR family
Ligand Name
LAURIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3ANP
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Color Legend
Unassigned regionsLigand / hetero atomse3anpA1e3anpA2e3anpB1e3anpB2e3anpC1e3anpC2e3anpD1e3anpD2
ECOD domains from experimental PDB structures interacting with ligand DB03017
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SM42DB03017DAO3anpe3anpC2C:81-201
Q5SM42DB03017DAO3anpe3anpD1D:9-80
Q5SM42DB03017DAO3anpe3anpD2D:81-203