DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycosyl transferase homolog
Ligand Name
2'-deoxy-5'-O-[(R)-{[(R)-{[(1S,3R,4R,5S)-3,4-dihydroxy-5-methylcyclohexyl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-3,4-dihydrothymidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWVOKCJHBPKJQP-PVMIAKCWSA-N
SMILES
CC1CC(CC(C1O)O)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4RIF
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 atomse4rifA1e4rifA2e4rifB1e4rifB2
ECOD domains from experimental PDB structures interacting with ligand 3R2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZGC0n/a3R24rife4rifA1A:200-379
Q9ZGC0n/a3R24rife4rifA2A:1-199
Q9ZGC0n/a3R24rife4rifB1B:200-379
Q9ZGC0n/a3R24rife4rifB2B:1-199
Q9ZGC0n/a3R24rihe4rihA1A:200-373
Q9ZGC0n/a3R24rihe4rihA2A:1-199
Q9ZGC0n/a3R24rihe4rihB2B:200-374
Q9ZGC0n/a3R24rihe4rihB3B:1-199