Ligand name: (2R)-2-({6-[benzyl(methyl)amino]-9-isopropyl-9H-purin-2-yl}amino)butan-1-ol
PDB ligand accession: RMC
DrugBank: DB04776
InChI Key: YPYWONAECUVKHY-MRXNPFEDSA-N
SMILES: CCC(CO)Nc1nc2c(c(n1)N(C)Cc3ccccc3)ncn2C(C)C
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 O00764

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O00764	Download	Predicted	O00764_F1_nD1	Rossmann-like
2AJP		Predicted	e2ajpA1 e2ajpB1
2F7K		Predicted	e2f7kA1 e2f7kB1
2YXT		Predicted	e2yxtA1 e2yxtB1
2YXU		Predicted	e2yxuA1 e2yxuB1
3FHX		Predicted	e3fhxA1 e3fhxB1
3FHY		Predicted	e3fhyA1 e3fhyB1
3KEU		Predicted	e3keuA1 e3keuB1
4EN4		Predicted	e4en4A1 e4en4B1
4EOH		Predicted	e4eohB1 e4eohA1