Ligand name: Seliciclib
PDB ligand accession: RRC
DrugBank: DB06195
InChI Key: BTIHMVBBUGXLCJ-OAHLLOKOSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccccc3
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P50613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50613	Download	Predicted	P50613_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
1UA2		Predicted	e1ua2C1 e1ua2A1 e1ua2D1 e1ua2B1
6O9L		Predicted	e6o9l81