Ligand name: Z-Pro-Prolinal
PDB ligand accession: ZPR
DrugBank: DB03535
InChI Key: ORZXYSPOAVJYRU-HOTGVXAUSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCCC2C(=O)N3CCCC3C=O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P48147 Download Predicted P48147_F1_nD1
beta-propeller-like
3DDU   Predicted e3dduA1
e3dduA2