Attributes
UniProt ID
Protein Name
Dihydroorotate dehydrogenase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7CAS
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Color Legend
Unassigned regionsLigand / hetero atomse7casA1e7casB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F8R9A0 | n/a | MG | 7cas | e7casA1 | A:6-219 |
| A0A0F8R9A0 | n/a | MG | 7cav | e7cavA1 | A:-2-214 |
| A0A0F8R9A0 | n/a | MG | 7cav | e7cavB1 | B:-2-219 |
| A0A0F8R9A0 | n/a | MG | 7cav | e7cavC1 | C:2-219 |
| A0A0F8R9A0 | n/a | MG | 7cav | e7cavD1 | D:2-219 |
| A0A0F8R9A0 | n/a | MG | 7cav | e7cavE1 | E:3-213 |
| A0A0F8R9A0 | n/a | MG | 7cav | e7cavF1 | F:3-219 |
| A0A0F8R9A0 | n/a | MG | 7cav | e7cavG1 | G:-2-219 |
| A0A0F8R9A0 | n/a | MG | 7cav | e7cavH1 | H:2-214 |