Ligand name: CEP-1347
PDB ligand accession: n/a
DrugBank: DB05403
InChI Key:
SMILES: [H][C@@]12C[C@H](C(=O)OOC)[C@](C)(O1)N1C3=C(C=C(CSCC)C=C3)C3=C4CNC(=O)C4=C4C5=C(C=CC(CSCC)=C5)N2C4=C13
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P53778

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P53778	Download	Predicted	P53778_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
1CM8		Predicted	e1cm8A1 e1cm8B1
6UNA		Predicted	e6unaA1 e6unaB1