Ligand name: PARA-NITROPHENYL PHOSPHONOBUTANOYL D-ALANINE
PDB ligand accession: PDE
DrugBank: DB08411
PubChem: 5496653
ChEMBL: n/a
InChI Key: KBXXIYHMPQZHCH-VIFPVBQESA-N
SMILES: CC(C(=O)O)NC(=O)CCCP(=O)(O)Oc1ccc(cc1)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for PDE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8K0F8_PDE Q8K0F8 n/a
2 P01857_PDE P01857 n/a