Ligand name: 2-PCPA derivative
PDB ligand accession: D3U
DrugBank: n/a
PubChem: 146672915
ChEMBL: n/a
InChI Key: LTYXJNFFNLDHFB-VXYXFEBYSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C34N2C=CC4c5ccccc5)CC(C(C(COP(=O)(O)OP(=O)(O)OCC6C(C(C(O6)n7cnc8c7ncnc8N)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for D3U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60341_D3U O60341 n/a