DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Odorant binding protein
Ligand Name
N,N-diethyl-3-methylbenzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMOXZBCLCQITDF-UHFFFAOYSA-N
SMILES
CCN(CC)C(=O)c1cccc(c1)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3N7H
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Color Legend
Unassigned regionsLigand / hetero atomse3n7hA1e3n7hB1
ECOD domains from experimental PDB structures interacting with ligand DB11282
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8T6S0DB11282DE33n7he3n7hA1A:1-125
Q8T6S0DB11282DE33n7he3n7hB1B:1-125