DrugDomain logoDrugDomain

Attributes

UniProt ID
P67044
Protein Name
n/a
Ligand Name
5-FLUORO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
DrugBank ID
DB03761
PDB Ligand Accession
UFP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HFEKDTCAMMOLQP-RRKCRQDMSA-N
SMILES
C1C(C(OC1N2C=C(C(=O)NC2=O)F)COP(=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: 4FOA
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 atomse4foaA1e4foaB1e4foaC1e4foaD1
ECOD domains from experimental PDB structures interacting with ligand DB03761
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P67044DB03761UFP4foae4foaA1A:0-260
P67044DB03761UFP4foae4foaB1B:1-261
P67044DB03761UFP4foae4foaC1C:1-260
P67044DB03761UFP4foae4foaD1D:1-261
P67044DB03761UFP4foge4fogA1A:1-260
P67044DB03761UFP4foge4fogB1B:1-260
P67044DB03761UFP4foge4fogC1C:1-262
P67044DB03761UFP4foge4fogD1D:1-263