Attributes
UniProt ID
Protein Name
Cbb3-type cytochrome c oxidase subunit II
Ligand Name
HEME C
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)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: 8SMR
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 atomse8smrC1e8smrC2e8smrD1e8smrD2e8smrE1e8smrF1e8smrG1e8smrG2e8smrG3e8smrI1e8smrI2e8smrJ1e8smrJ2e8smrK1e8smrK2e8smrM1e8smrM2e8smrN1e8smrN2e8smrZ1e8smrZ2