DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-binding protein 7d
Ligand Name
Bictegravir
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOLUWJRYJLAZCX-LYOVBCGYSA-N
SMILES
c1c(cc(c(c1F)CNC(=O)C2=CN3CC4N(C5CCC(C5)O4)C(=O)C3=C(C2=O)O)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6PUW
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 atomse6puwA1e6puwA2e6puwA3e6puwB1e6puwB2e6puwB3e6puwC1e6puwD1
ECOD domains from experimental PDB structures interacting with ligand DB11799
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39476DB11799KLQ6puwe6puwA1A:49-213