Ligand name: Propentofylline
PDB ligand accession: POY
DrugBank: DB06479
InChI Key: RBQOQRRFDPXAGN-UHFFFAOYSA-N
SMILES: CCCn1cnc2c1C(=O)N(C(=O)N2C)CCCCC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27815

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P27815 Download Predicted P27815_F1_nD2
PDEase-like
2QYK   Predicted e2qykA1
e2qykB1
 
3I8V   Predicted e3i8vA1
e3i8vB1
 
3TVX   Predicted e3tvxA1
e3tvxB1