DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxysterol-binding protein homolog 4
Ligand Name
(2R)-1-(heptadecanoyloxy)-3-{[(R)-hydroxy{[(1R,2R,3R,4R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WSLBJQQQZZTFBA-NPJVAJNNSA-N
SMILES
CCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)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

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Structure: 3SPW
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Color Legend
Unassigned regionsLigand / hetero atomse3spwA1e3spwB1
ECOD domains from experimental PDB structures interacting with ligand T7M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35844n/aT7M3spwe3spwA1A:13-434
P35844n/aT7M3spwe3spwB1B:20-433