DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6-f complex subunit 4
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: 6RQF
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 atomse6rqfA1e6rqfB1e6rqfD1e6rqfD2e6rqfD3e6rqfE1e6rqfF1e6rqfG1e6rqfH1e6rqfI1e6rqfJ1e6rqfL1e6rqfL2e6rqfL3e6rqfM1e6rqfN1e6rqfO1e6rqfP1
ECOD domains from experimental PDB structures interacting with ligand PL9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00166n/aPL96rqfe6rqfJ1J:1-160
P00166n/aPL97qrme7qrmB1B:2-160
P00166n/aPL97qrme7qrmJ1J:2-160
P00166n/aPL97zyve7zyvB1B:2-160
P00166n/aPL97zyve7zyvJ1J:2-160