DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Na/H antiporter NhaA /H exchanger) /Li/H antiporter
Ligand Name
DODECYL-ALPHA-D-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-YHBSTRCHSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ATV
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Color Legend
Unassigned regionsLigand / hetero atomse4atvA1e4atvB1e4atvC1e4atvD1
ECOD domains from experimental PDB structures interacting with ligand DB03279
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13738DB03279LMU4atve4atvA1A:10-390
P13738DB03279LMU4atve4atvB1B:10-383
P13738DB03279LMU4au5e4au5A1A:10-390
P13738DB03279LMU4au5e4au5B1B:10-383