Ligand name: 8-methoxy-1-(4-methoxyphenyl)-3-methyl-2-oxidanyl-[1]benzofuro[3,2-c]pyridine
PDB ligand accession: WK5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KFTZMBXBOCZEMA-UHFFFAOYSA-N
SMILES: CC1=Cc2c(c3cc(ccc3o2)OC)C(=[N]1O)c4ccc(cc4)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P1W	Download	Experimental	e8p1wAAA1 e8p1wAAA2 e8p1wAAA3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot