Ligand name: Pentoxifylline
PDB ligand accession: PNX
DrugBank: DB00806
InChI Key: BYPFEZZEUUWMEJ-UHFFFAOYSA-N
SMILES: CC(=O)CCCCN1C(=O)c2c(ncn2C)N(C1=O)C
Drug action: inhibitor

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 P21589

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P21589	Download	Predicted	P21589_F1_nD1 P21589_F1_nD2	Carbon-nitrogen hydrolase-like 5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain
4H1S		Predicted	e4h1sA1 e4h1sB3 e4h1sA2 e4h1sB4
4H1Y		Predicted	e4h1yP1 e4h1yP2
4H2B		Predicted	e4h2bA5 e4h2bA6
4H2F		Predicted	e4h2fA5 e4h2fA6
4H2G		Predicted	e4h2gA5 e4h2gA6
4H2I		Predicted	e4h2iA3 e4h2iA4
6HXW		Predicted	e6hxwA2 e6hxwB2 e6hxwA1 e6hxwB1