Attributes
UniProt ID
Protein Name
Nitrate/nitrite antiporter NarK
Ligand Name
OLEIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=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: 4U4T
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Color Legend
Unassigned regionsLigand / hetero atomse4u4tA1e4u4tA2
ECOD domains from experimental PDB structures interacting with ligand OLA