Attributes
UniProt ID
Protein Name
Na/H antiporter NhaA
Ligand Name
1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YFWHNAWEOZTIPI-DIPNUNPCSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)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: 7A0W
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Color Legend
Unassigned regionsLigand / hetero atomse7a0wA1e7a0wB1e7a0wC1e7a0wC2e7a0wD1e7a0wD2e7a0wE1e7a0wE2e7a0wF1e7a0wF2
ECOD domains from experimental PDB structures interacting with ligand 3PH