Ligand name: 2-(2-methylpropanoylamino)-~{N}-[2-[(phenylmethyl)-[4-(phenylsulfamoyl)phenyl]carbonyl-amino]ethyl]-1,3-thiazole-5-carboxamide
PDB ligand accession: T3B
DrugBank: n/a
PubChem: 162369728
ChEMBL: CHEMBL5169387
InChI Key: YVPYJSSYGACUSE-UHFFFAOYSA-N
SMILES: CC(C)C(=O)Nc1ncc(s1)C(=O)NCCN(Cc2ccccc2)C(=O)c3ccc(cc3)S(=O)(=O)Nc4ccccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P53671

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QHG	Download	Experimental	e7qhgA1 e7qhgB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot