DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fumarate reductase subunit D
Ligand Name
O-DODECANYL OCTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YYELLDKEOUKVIQ-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1KF6
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Color Legend
Unassigned regionsLigand / hetero atomse1kf6A1e1kf6A2e1kf6A3e1kf6B1e1kf6B2e1kf6C1e1kf6D1e1kf6M1e1kf6M2e1kf6M3e1kf6N1e1kf6N2e1kf6O1e1kf6P1
ECOD domains from experimental PDB structures interacting with ligand CE1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8Q3n/aCE11kf6e1kf6D1D:0-118
P0A8Q3n/aCE11kf6e1kf6P1P:0-118
P0A8Q3n/aCE11kfye1kfyD1D:0-118
P0A8Q3n/aCE11kfye1kfyP1P:0-118
P0A8Q3n/aCE11l0ve1l0vD1D:0-118
P0A8Q3n/aCE11l0ve1l0vP1P:0-118