Attributes
UniProt ID
Protein Name
Cytochrome b559 subunit beta
Ligand Name
5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXUCGUASMMLSBH-HOHOQCMASA-N
SMILES
CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(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: 3A0B
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 atomse3a0bA1e3a0bB1e3a0bB2e3a0bC1e3a0bD1e3a0bE1e3a0bF1e3a0bH1e3a0bI1e3a0bJ1e3a0bK1e3a0bL1e3a0bM1e3a0bO1e3a0bT1e3a0bU1e3a0bV1e3a0bX1e3a0bY1e3a0bZ1e3a0ba1e3a0bb1e3a0bb2e3a0bc1e3a0bd1e3a0be1e3a0bf1e3a0bh1e3a0bi1e3a0bj1e3a0bk1e3a0bl1e3a0bm1e3a0bo1e3a0bt1e3a0bu1e3a0bv1e3a0bx1e3a0by1e3a0bz1