DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Solute carrier family 15 member 4
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8QSK
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Color Legend
Unassigned regionsLigand / hetero atomse8qskA1e8qskA2e8qskC1e8qskC2
ECOD domains from experimental PDB structures interacting with ligand Y01
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N697n/aY018qske8qskA1A:221-273,A:296-560
Q8N697n/aY018qske8qskC2C:221-273,C:296-560
Q8N697n/aY018qsle8qslA1A:239-273,A:296-560
Q8N697n/aY018qsle8qslC2C:221-273,C:296-560