DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
1-[(2S)-2-[(4-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LEZWWPYKPKIXLL-GOSISDBHSA-N
SMILES
c1cc(ccc1COC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2UVN
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Color Legend
Unassigned regionsLigand / hetero atomse2uvnA1e2uvnB1
ECOD domains from experimental PDB structures interacting with ligand DB07705
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q11062DB07705ECN2uvne2uvnA1A:6-407
Q11062DB07705ECN2uvne2uvnB1B:7-405