DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase IV
Ligand Name
5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
STGUOVSTMBLHFT-ZOQUXTDFSA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=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.

Structure: 6JUR
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 atomse6jurA1e6jurA2e6jurA3e6jurA4e6jurF1e6jurF2e6jurF3e6jurF4
ECOD domains from experimental PDB structures interacting with ligand 2TM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QR77n/a2TM6jure6jurA1A:24-79
A0QR77n/a2TM6jure6jurA3A:1-23,A:80-179
A0QR77n/a2TM6jure6jurF3F:1-23,F:80-179
A0QR77n/a2TM6jure6jurF4F:24-79
A0QR77n/a2TM6juse6jusA2A:1-23,A:80-179
A0QR77n/a2TM6juse6jusA4A:24-79
A0QR77n/a2TM6juse6jusF3F:24-79
A0QR77n/a2TM6juse6jusF4F:1-23,F:80-179