Ligand name: [[N'-(2,5-DIAMINO-6-HYDROXY-PYRIMIDIN-4-YL)-UREAYL]-PHEN-4-YL]-CARBONYL-GLUTAMIC ACID
PDB ligand accession: L37
DrugBank: DB02358
PubChem: 445076;5288683;135461001;
ChEMBL: n/a
InChI Key: SZHRIPFGZWWRKW-VIFPVBQESA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)Nc2c(c(nc(n2)N)O)N

ClassyFire chemical classification:

List of proteins that are targets for L37

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11586_L37 P11586 n/a