Attributes
UniProt ID
Protein Name
Orotidine 5'-phosphate decarboxylase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2Q8Z
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Color Legend
Unassigned regionsLigand / hetero atomse2q8zA1e2q8zB1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IJH3 | n/a | PEG | 2q8z | e2q8zA1 | A:2-323 |
| Q8IJH3 | n/a | PEG | 2q8z | e2q8zB1 | B:2-321 |
| Q8IJH3 | n/a | PEG | 3mwa | e3mwaA1 | A:-6-323 |
| Q8IJH3 | n/a | PEG | 3n2m | e3n2mA1 | A:-6-321 |
| Q8IJH3 | n/a | PEG | 3n34 | e3n34A1 | A:-6-320 |
| Q8IJH3 | n/a | PEG | 3n34 | e3n34B1 | B:0-321 |
| Q8IJH3 | n/a | PEG | 3s9y | e3s9yA2 | A:-7-323 |
| Q8IJH3 | n/a | PEG | 3s9y | e3s9yB2 | B:0-322 |