DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b559 subunit beta
Ligand Name
2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKUYMLZIRPABFK-UHFFFAOYSA-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)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: 7N8O
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 atomse7n8oA1e7n8oB1e7n8oB2e7n8oC1e7n8oD1e7n8oE1e7n8oF1e7n8oH1e7n8oI1e7n8oJ1e7n8oK1e7n8oL1e7n8oM1e7n8oO1e7n8oQ1e7n8oR1e7n8oT1e7n8oU1e7n8oV1e7n8oX1e7n8oY1e7n8oZ1e7n8oa1e7n8ob1e7n8ob2e7n8oc1e7n8od1e7n8oe1e7n8of1e7n8oh1e7n8oi1e7n8oj1e7n8ok1e7n8ol1e7n8om1e7n8oo1e7n8oq1e7n8or1e7n8ot1e7n8ou1e7n8ov1e7n8ox1e7n8oy1e7n8oz1
ECOD domains from experimental PDB structures interacting with ligand PL9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09191n/aPL97n8oe7n8oF1F:10-44
P09191n/aPL97n8oe7n8of1f:10-44
P09191n/aPL97rcve7rcvF1F:10-44
P09191n/aPL97rcve7rcvf1f:10-44