Ligand name: Alvocidib
PDB ligand accession: CPB
DrugBank: DB03496
InChI Key: BIIVYFLTOXDAOV-YVEFUNNKSA-N
SMILES: CN1CCC(C(C1)O)c2c(cc(c3c2OC(=CC3=O)c4ccccc4Cl)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavones

List of PDB structures and/or AlphaFold models with target protein P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49336	Download	Predicted	P49336_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
3RGF		Predicted	e3rgfA1
4CRL		Predicted	e4crlA1
4F6S		Predicted	e4f6sA2
4F6U		Predicted	e4f6uA2
4F6W		Predicted	e4f6wA2
4F70		Predicted	e4f70A1
4F7J		Predicted	e4f7jA2
4F7L		Predicted	e4f7lA2
4F7N		Predicted	e4f7nA2
4F7S		Predicted	e4f7sA1
4G6L		Predicted	e4g6lA2
5BNJ		Predicted	e5bnjA1
5CEI		Predicted	e5ceiA1
5FGK		Predicted	e5fgkA1
5HBE		Predicted	e5hbeA1
5HBH		Predicted	e5hbhA1
5HBJ		Predicted	e5hbjA1
5HNB		Predicted	e5hnbA1
5HVY		Predicted	e5hvyA1
5I5Z		Predicted	e5i5zA1
5ICP		Predicted	e5icpA1
5IDN		Predicted	e5idnA1
5IDP		Predicted	e5idpA1
5XQX		Predicted	e5xqxA1
5XS2		Predicted	e5xs2A1
6T41		Predicted	e6t41A1