Attributes
UniProt ID
Protein Name
Cytochrome c oxidase subunit 2
Ligand Name
(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANRKEHNWXKCXDB-BHFWLYLHSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1V54
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 atomse1v54A1e1v54B1e1v54B2e1v54C1e1v54D1e1v54E1e1v54F1e1v54G1e1v54H1e1v54I1e1v54J1e1v54K1e1v54L1e1v54M1e1v54N1e1v54O1e1v54O2e1v54P1e1v54Q1e1v54R1e1v54S1e1v54T1e1v54U1e1v54V1e1v54W1e1v54X1e1v54Y1e1v54Z1
ECOD domains from experimental PDB structures interacting with ligand PEK