Ligand name: ~{N}-[3-[(5-chloranyl-1~{H}-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-bis(fluoranyl)phenyl]-3-(2-cyanopropan-2-yl)benzamide
PDB ligand accession: TXV
DrugBank: n/a
PubChem: 166625071
ChEMBL: CHEMBL5440746
InChI Key: GCVULUAJPYRJHT-UHFFFAOYSA-N
SMILES: CC(C)(C#N)c1cccc(c1)C(=O)Nc2ccc(c(c2F)C(=O)c3c[nH]c4c3cc(cn4)Cl)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15056

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C7X	Download	Experimental	e8c7xA1 e8c7xB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8C7Y	Download	Experimental	e8c7yA1 e8c7yB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot