DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent lipid A-core flippase
Ligand Name
(2E)-3-{6-[(1S)-1-(3-amino-2,6-dichlorophenyl)ethoxy]-4-cyclopropylquinolin-3-yl}prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJXAZWMUTUJRMD-KFRNIWOLSA-N
SMILES
CC(c1c(ccc(c1Cl)N)Cl)Oc2ccc3c(c2)c(c(cn3)C=CC(=O)O)C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BPP
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Color Legend
Unassigned regionsLigand / hetero atomse6bppA1e6bppA2e6bppB1e6bppB2
ECOD domains from experimental PDB structures interacting with ligand E1M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8FJB1n/aE1M6bppe6bppA2A:4-328
Q8FJB1n/aE1M6bppe6bppB1B:8-328