Ligand name: Adenine
PDB ligand accession: ADE
DrugBank: DB00173
InChI Key: GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P78362

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P78362	Download	Predicted	P78362_F1_nD2	Protein kinase/SAICAR synthase/ATP-grasp
2X7G		Predicted	e2x7gA1
5MYV		Predicted	e5myvB1 e5myvC1 e5myvD1 e5myvA1