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 P24666

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P24666	Download	Predicted	P24666_F1_nD1	Flavodoxin-like
1XWW		Predicted	e1xwwA1
3N8I		Predicted	e3n8iA1
4Z99		Predicted	e4z99A1
4Z9A		Predicted	e4z9aA1
4Z9B		Predicted	e4z9bA1
5JNR		Predicted	e5jnrA1
5JNS		Predicted	e5jnsA1
5JNT		Predicted	e5jntA1
5KQG		Predicted	e5kqgA1
5KQL		Predicted	e5kqlA1
5KQM		Predicted	e5kqmA1
5KQP		Predicted	e5kqpA1
5PNT		Predicted	e5pntA1