DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6C387
Protein Name
Cytochrome b-c1 complex subunit 8
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
LMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 8AB6
Open File
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 atomse8ab6A1e8ab6A2e8ab6B1e8ab6B2e8ab6C1e8ab6C2e8ab6D1e8ab6D2e8ab6E1e8ab6F1e8ab6G1e8ab6H1e8ab6I1e8ab6J1e8ab6L1e8ab6L2e8ab6M1e8ab6M2e8ab6N1e8ab6N2e8ab6O1e8ab6O2e8ab6P1e8ab6Q1e8ab6R1e8ab6S1e8ab6T1e8ab6U1
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6C387n/aLMT8ab6e8ab6H1H:9-93
Q6C387n/aLMT8ab6e8ab6S1S:9-93
Q6C387n/aLMT8ab7e8ab7H1H:9-93
Q6C387n/aLMT8ab7e8ab7S1S:9-93
Q6C387n/aLMT8ab8e8ab8H1H:9-93
Q6C387n/aLMT8ab8e8ab8S1S:9-93
Q6C387n/aLMT8ab9e8ab9H1H:9-93
Q6C387n/aLMT8ab9e8ab9S1S:9-93
Q6C387n/aLMT8abae8abaH1H:9-93
Q6C387n/aLMT8abae8abaS1S:9-93
Q6C387n/aLMT8abbe8abbH1H:9-93
Q6C387n/aLMT8abbe8abbS1S:9-93
Q6C387n/aLMT8abee8abeH1H:9-93
Q6C387n/aLMT8abee8abeS1S:9-93
Q6C387n/aLMT8abfe8abfH1H:9-93
Q6C387n/aLMT8abfe8abfS1S:9-93
Q6C387n/aLMT8abge8abgH1H:9-93
Q6C387n/aLMT8abge8abgS1S:9-93
Q6C387n/aLMT8abke8abkH1H:9-93
Q6C387n/aLMT8abke8abkS1S:9-93
Q6C387n/aLMT8able8ablH1H:9-93
Q6C387n/aLMT8able8ablS1S:9-93
Q6C387n/aLMT8abme8abmH1H:9-93
Q6C387n/aLMT8abme8abmS1S:9-93
Q6C387n/aLMT8ac3e8ac3H1H:9-93
Q6C387n/aLMT8ac3e8ac3S1S:9-93
Q6C387n/aLMT8ac4e8ac4H1H:9-93
Q6C387n/aLMT8ac4e8ac4S1S:9-93
Q6C387n/aLMT8ac5e8ac5H1H:9-93
Q6C387n/aLMT8ac5e8ac5S1S:9-93