DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase IV
Ligand Name
5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]thymidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRKUYVYMPXAOAT-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(NP(=O)(O)OP(=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.

Structure: 6VGM
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 atomse6vgmA1e6vgmA2e6vgmA3e6vgmA4e6vgmD1e6vgmD2e6vgmD3e6vgmD4
ECOD domains from experimental PDB structures interacting with ligand 1FZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E3K6E9n/a1FZ6vgme6vgmA3A:21-75
A0A0E3K6E9n/a1FZ6vgme6vgmA4A:1-20,A:76-176
A0A0E3K6E9n/a1FZ6vgme6vgmD1D:21-75
A0A0E3K6E9n/a1FZ6vgme6vgmD4D:1-20,D:76-176