DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent lipid A-core flippase
Ligand Name
MYRISTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BPL
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Color Legend
Unassigned regionsLigand / hetero atomse6bplA1e6bplA2e6bplB1e6bplB2
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8FJB1DB08231MYR6bple6bplA1A:4-328
Q8FJB1DB08231MYR6bple6bplB2B:7-328
Q8FJB1DB08231MYR6bppe6bppA2A:4-328
Q8FJB1DB08231MYR6bppe6bppB1B:8-328