Ligand name: 1-[2-oxidanylidene-2-(piperidin-4-ylamino)ethyl]pyrrolo[2,3-b]pyridine-5-carboxamide
PDB ligand accession: NL1
DrugBank: n/a
PubChem: 168300964
ChEMBL: CHEMBL5266578
InChI Key: HSAVAVFDIYQNAY-UHFFFAOYSA-N
SMILES: c1cn(c2c1cc(cn2)C(=O)N)CC(=O)NC3CCNCC3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A5UG04

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8APW	Download	Experimental	e8apwA1	alpha/beta knot	LigPlot