DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Leukotriene B4 receptor 1
Ligand Name
[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-[oxidanyl-[(2S,3R,5R,6S)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] octadecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMAMEGDTQPWOEM-BVEAMDPASA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7VKT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7vktA1e7vktC1e7vktD1e7vktE1e7vktE2
ECOD domains from experimental PDB structures interacting with ligand 8IO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15722n/a8IO7vkte7vktA1A:15-301