Ligand name: N-[4-[[3-(2,4-DIAMINO-1,6-DIHYDRO-6-OXO-4-PYRIMIDINYL)-PROPYL]-[2-((2-OXO-2-((4-PHOSPHORIBOXY)-BUTYL)-AMINO)-ETHYL)-THIO-ACETYL]-AMINO]BENZOYL]-1-GLUTAMIC ACID
PDB ligand accession: U89
DrugBank: n/a
PubChem: 445810;5289521;135403834;
ChEMBL: n/a
InChI Key: WIBNWPBCQGWSJV-IBGZPJMESA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(CCCC2=C(N=C(NC2=O)N)N)C(=O)CSCC(=O)NCCCCOP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for U89

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08179_U89	P08179	n/a