DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Major allergen beta-lactoglobulin
Ligand Name
(4S)-N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHTVZRBIWZFKQO-AWEZNQCLSA-N
SMILES
CCN(CC)CCCC(C)Nc1ccnc2c1ccc(c2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7ER3
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Color Legend
Unassigned regionsLigand / hetero atomse7er3A1e7er3B1e7er3C1e7er3D1
ECOD domains from experimental PDB structures interacting with ligand 0TX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5B0D4n/a0TX7er3e7er3A1A:1-162
B5B0D4n/a0TX7er3e7er3B1B:1-162
B5B0D4n/a0TX7er3e7er3C1C:1-162
B5B0D4n/a0TX7er3e7er3D1D:1-162