DrugDomain logoDrugDomain

Attributes

UniProt ID
P08244
Protein Name
Orotidine 5'-phosphate decarboxylase
Ligand Name
6-HYDROXYURIDINE-5'-PHOSPHATE
DrugBank ID
DB02890
PDB Ligand Accession
BMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDOBICLZEKUKCV-YXZULKJRSA-N
SMILES
C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1JJK
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1jjkA1e1jjkB1e1jjkC1e1jjkD1e1jjkE1e1jjkF1e1jjkG1e1jjkH1e1jjkI1e1jjkJ1e1jjkK1e1jjkL1e1jjkM1e1jjkN1e1jjkO1e1jjkP1
ECOD domains from experimental PDB structures interacting with ligand DB02890
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08244DB02890BMP1jjke1jjkA1A:12-242
P08244DB02890BMP1jjke1jjkB1B:12-242
P08244DB02890BMP1jjke1jjkC1C:12-242
P08244DB02890BMP1jjke1jjkD1D:12-242
P08244DB02890BMP1jjke1jjkE1E:12-242
P08244DB02890BMP1jjke1jjkF1F:12-242
P08244DB02890BMP1jjke1jjkG1G:12-242
P08244DB02890BMP1jjke1jjkH1H:12-242
P08244DB02890BMP1jjke1jjkI1I:12-242
P08244DB02890BMP1jjke1jjkJ1J:12-242
P08244DB02890BMP1jjke1jjkK1K:12-242
P08244DB02890BMP1jjke1jjkL1L:12-242
P08244DB02890BMP1jjke1jjkM1M:12-242
P08244DB02890BMP1jjke1jjkN1N:12-242
P08244DB02890BMP1jjke1jjkO1O:12-242
P08244DB02890BMP1jjke1jjkP1P:12-242