Attributes
UniProt ID
Protein Name
Ubiquinol-cytochrome c reductase iron-sulfur subunit
Ligand Name
(2R)-2-(methoxymethyl)-4-{[(25R)-spirost-5-en-3beta-yl]oxy}butyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUCLRRLHERFRKG-ZHIGRBBGSA-N
SMILES
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OCCC(COC)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)O)O)O)O)C)C)C)OC1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8SMR
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Color Legend
Unassigned regionsLigand / hetero atomse8smrC1e8smrC2e8smrD1e8smrD2e8smrE1e8smrF1e8smrG1e8smrG2e8smrG3e8smrI1e8smrI2e8smrJ1e8smrJ2e8smrK1e8smrK2e8smrM1e8smrM2e8smrN1e8smrN2e8smrZ1e8smrZ2
ECOD domains from experimental PDB structures interacting with ligand I7Y
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A069Q0N5 | n/a | I7Y | 8smr | e8smrZ1 | Z:45-196 |
| A0A069Q0N5 | n/a | I7Y | 8snh | e8snhZ2 | Z:45-196 |