Ligand name: 8-methyl-2-(4-methyl-3-piperazin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine
PDB ligand accession: V1Z
DrugBank: n/a
PubChem: 164885982
ChEMBL: n/a
InChI Key: VEQQFFCWFKIQSW-UHFFFAOYSA-N
SMILES: Cc1cccn2c1nc(c2)c3ccc(c(c3)S(=O)(=O)N4CCNCC4)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O4D	Download	Experimental	e7o4dA1 e7o4dB1	Flavodoxin-like Flavodoxin-like	LigPlot