Ligand name: Dipyridamole
PDB ligand accession: H9F
DrugBank: DB00975
InChI Key: IZEKFCXSFNUWAM-UHFFFAOYSA-N
SMILES: C1CCN(CC1)c2c3c(c(nc(n3)N(CCO)CCO)N4CCCCC4)nc(n2)N(CCO)CCO
Drug action: inhibitor

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