Ligand name: 1-(3-methylphenyl)carbonylpyrrolo[3,2-c]pyridine-3-carbonitrile
PDB ligand accession: OW9
DrugBank: n/a
PubChem: 162650121
ChEMBL: CHEMBL4747003
InChI Key: TZVOWHPCVPGQMO-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)n2cc(c3c2ccnc3)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B49	Download	Experimental	e8b49A1	cradle loop barrel	LigPlot