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: n/a

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 P50750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50750	Download	Predicted	P50750_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
3BLH		Predicted	e3blhA1
3BLQ		Predicted	e3blqA1
3BLR		Predicted	e3blrA1
3LQ5		Predicted	e3lq5A1
3MI9		Predicted	e3mi9A1
3MIA		Predicted	e3miaA1
3MY1		Predicted	e3my1A1
3TN8		Predicted	e3tn8A1
3TNH		Predicted	e3tnhA2
3TNI		Predicted	e3tniA1
4BCF		Predicted	e4bcfA1
4BCG		Predicted	e4bcgA1
4BCH		Predicted	e4bchA2
4BCI		Predicted	e4bciA1
4BCJ		Predicted	e4bcjA1
4EC8		Predicted	e4ec8A1
4EC9		Predicted	e4ec9A1
4IMY		Predicted	e4imyA1 e4imyC2 e4imyE2
4OGR		Predicted	e4ogrA1 e4ogrE1 e4ogrI1
4OR5		Predicted	e4or5A1 e4or5F1
5L1Z		Predicted	e5l1zA1
6CYT		Predicted	e6cytA1
6GZH		Predicted	e6gzhA1