Attributes
UniProt ID
Protein Name
NrfC protein
Ligand Name
MENAQUINONE-7
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAKQPZMEYJZGPI-LJWNYQGCSA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(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: 2VPW
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2vpwA2e2vpwA3e2vpwA4e2vpwA5e2vpwB1e2vpwB2e2vpwC1e2vpwC2e2vpwE1e2vpwE2e2vpwE3e2vpwE4e2vpwF1e2vpwF2e2vpwG1e2vpwG2