Ligand name: N-{(11S)-2-[2-(5-hydroxypent-1-yn-1-yl)phenyl]-4H,10H-pyrazolo[5,1-c][1,4]benzoxazepin-7-yl}acetamide
PDB ligand accession: YG1
DrugBank: n/a
PubChem: 162421346
ChEMBL: n/a
InChI Key: VVMOXIHBNMUNFJ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)OCc3cc(nn3C2)c4ccccc4C#CCCCO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LW1	Download	Experimental	e7lw1A1 e7lw1A2 e7lw1A3 e7lw1A4 e7lw1D1 e7lw1D2 e7lw1D3 e7lw1D4 e7lw1E1 e7lw1E2 e7lw1E3 e7lw1E4 e7lw1F1 e7lw1F2 e7lw1F3 e7lw1F4	Phosphofructokinase C-terminal domain Flavodoxin-like Phosphofructokinase C-terminal domain Flavodoxin-like Phosphofructokinase C-terminal domain Flavodoxin-like Flavodoxin-like Phosphofructokinase C-terminal domain Phosphofructokinase C-terminal domain Flavodoxin-like Phosphofructokinase C-terminal domain Flavodoxin-like Phosphofructokinase C-terminal domain Phosphofructokinase C-terminal domain Flavodoxin-like Flavodoxin-like	LigPlot