Attributes
UniProt ID
Protein Name
Na/H antiporter NhaA
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7A0X
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Color Legend
Unassigned regionsLigand / hetero atomse7a0xA1e7a0xB1e7a0xC1e7a0xC2e7a0xD1e7a0xD2e7a0xE1e7a0xE2e7a0xF1e7a0xF2