Ligand name: Bictegravir
PDB ligand accession: KLQ
DrugBank: DB11799
PubChem: 90311989
ChEMBL: CHEMBL3989866
InChI Key: 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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E1ANT8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RWO Download Experimental e6rwoA3
e6rwoI3
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6RWM Download Experimental e6rwmA2
e6rwmI3
Ribonuclease H-like
Ribonuclease H-like
LigPlot