DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxysterol-binding protein-related protein 1
Ligand Name
[(2~{S})-1-octadecanoyloxy-3-[oxidanyl-[(1~{R},2~{R},3~{S},4~{S},5~{S},6~{S})-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] icosa-5,8,11,14-tetraenoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNWINRVXAYPOMW-UWUKCHIJSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5ZM6
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 atomse5zm6A1e5zm6B1
ECOD domains from experimental PDB structures interacting with ligand IEP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BXW6n/aIEP5zm6e5zm6A1A:533-789,A:823-950
Q9BXW6n/aIEP5zm6e5zm6B1B:531-789,B:823-950