Attributes
UniProt ID
Protein Name
Dihydroorotate dehydrogenase
Ligand Name
(2R)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGIZXGYRSPTVQF-LEAVJPGDSA-N
SMILES
CC(=CCCC(=CCCC(=CCOCC(CO)O)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: 7CC3
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Color Legend
Unassigned regionsLigand / hetero atomse7cc3A1e7cc3B1e7cc3C1e7cc3D1e7cc3E1e7cc3F1e7cc3G1e7cc3H1
ECOD domains from experimental PDB structures interacting with ligand FQF
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F8R9A0 | n/a | FQF | 7cc3 | e7cc3A1 | A:-3-214 |
| A0A0F8R9A0 | n/a | FQF | 7cc3 | e7cc3B1 | B:-2-219 |
| A0A0F8R9A0 | n/a | FQF | 7cc3 | e7cc3C1 | C:2-219 |
| A0A0F8R9A0 | n/a | FQF | 7cc3 | e7cc3D1 | D:2-214 |
| A0A0F8R9A0 | n/a | FQF | 7cc3 | e7cc3E1 | E:2-219 |
| A0A0F8R9A0 | n/a | FQF | 7cc3 | e7cc3F1 | F:3-213 |
| A0A0F8R9A0 | n/a | FQF | 7cc3 | e7cc3G1 | G:2-215 |
| A0A0F8R9A0 | n/a | FQF | 7cc3 | e7cc3H1 | H:-3-219 |