Ligand name: N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID
PDB ligand accession: COP
DrugBank: DB06178
PubChem: 130731
ChEMBL: CHEMBL590985
InChI Key: NYQPLPNEESYGNO-IBGZPJMESA-N
SMILES: c1ccc(c(c1)C(=O)NCCCC(C(=O)O)NC(=O)c2ccc(cc2)NCc3cnc4c(n3)c(nc(n4)N)N)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for COP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_COP	P00374	n/a