Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMEGFMNVSYVVOM-UHFFFAOYSA-N
SMILES
CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7V2H
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 atomse7v2hA1e7v2hA2e7v2hA3e7v2hB1e7v2hC1e7v2hE1e7v2hF1e7v2hG1e7v2hH1e7v2hJ1e7v2hL1e7v2hM1e7v2hM2e7v2hM3e7v2hM4e7v2hM5e7v2hM6e7v2hN1e7v2hO1e7v2hO2e7v2hP1e7v2hS1e7v2hT1e7v2hU1e7v2hW1e7v2hX1e7v2hY1e7v2ha1e7v2hd1e7v2hf1e7v2hg1e7v2hh1e7v2hi1e7v2hj1e7v2hk1e7v2hl1e7v2hm1e7v2hn1e7v2hp1e7v2hr1e7v2hs1e7v2hu1e7v2hw1
ECOD domains from experimental PDB structures interacting with ligand DB07640