DrugDomain logoDrugDomain

Attributes

UniProt ID
P05020
Protein Name
Dihydroorotase
Ligand Name
(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
DrugBank ID
DB02129
PDB Ligand Accession
DOR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFIVEPVSAGBUSI-REOHCLBHSA-N
SMILES
C1C(NC(=O)NC1=O)C(=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: 1XGE
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 atomse1xgeA1e1xgeB1
ECOD domains from experimental PDB structures interacting with ligand DB02129
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05020DB02129DOR1xgee1xgeA1A:4-346
P05020DB02129DOR2z24e2z24A1A:4-346
P05020DB02129DOR2z25e2z25A1A:4-346
P05020DB02129DOR2z26e2z26A1A:3-346
P05020DB02129DOR2z26e2z26B1B:4-346
P05020DB02129DOR2z27e2z27A1A:4-346
P05020DB02129DOR2z28e2z28A1A:4-346
P05020DB02129DOR2z29e2z29A1A:4-346
P05020DB02129DOR2z2ae2z2aA1A:4-346
P05020DB02129DOR2z2ae2z2aB1B:4-346