Ligand name: 1-[[4-(aminomethyl)phenyl]methyl]pyrrolo[2,3-b]pyridine-5-carboxamide
PDB ligand accession: NLL
DrugBank: n/a
PubChem: 168300963
ChEMBL: CHEMBL5281871
InChI Key: MIOHMKDSCXKJEP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)Cn2ccc3c2ncc(c3)C(=O)N
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
8APV	Download	Experimental	e8apvA1	alpha/beta knot	LigPlot