DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Excitatory amino acid transporter 2
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)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: 7VR7
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Color Legend
Unassigned regionsLigand / hetero atomse7vr7A1
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43004DB04540CLR7vr7e7vr7A1A:44-179,A:231-500
P43004DB04540CLR7vr8e7vr8A1A:44-179,A:231-500