Ligand name: 2-[4-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-1-yl]-~{N}-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
PDB ligand accession: QVO
DrugBank: n/a
PubChem: 168477807
ChEMBL: n/a
InChI Key: CVJXJRQOGUBNPR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C2=CC(=O)N(C3=C2C(=O)N=C3)CC(=O)Nc4ccc(cc4)c5[nH]nnn5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BO5	Download	Experimental	e8bo5AAA1	cradle loop barrel	LigPlot