Ligand name: N-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-pentyl-pyrrolo[2,3-b]pyridine-4-carboxamide
PDB ligand accession: N1K
DrugBank: n/a
PubChem: 168665412
ChEMBL: n/a
InChI Key: RKQQAUKWARWVAN-UHFFFAOYSA-N
SMILES: CCCCCn1ccc2c1nccc2C(=O)Nc3nnnn3C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P93836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H6B	Download	Experimental	e8h6bA3 e8h6bA4	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot