DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
H/Cl exchange transporter 7
Ligand Name
(2R)-3-{[(R)-hydroxy{[(1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dinonanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IELCLCXLJSIZNX-ZAIPYKEWSA-N
SMILES
CCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)O)O)OC(=O)CCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7JM7
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Color Legend
Unassigned regionsLigand / hetero atomse7jm7A1e7jm7A2e7jm7C1e7jm7C2
ECOD domains from experimental PDB structures interacting with ligand 0J1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51798n/a0J17jm7e7jm7A1A:91-616
P51798n/a0J17jm7e7jm7A2A:617-791
P51798n/a0J17jm7e7jm7C1C:91-616
P51798n/a0J17jm7e7jm7C2C:617-791