Ligand name: N-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-L-gamma-glutamyl-L-gamma-glutamyl-L-glutamic acid
PDB ligand accession: 29C
DrugBank: n/a
PubChem: 12314743;135564711;
ChEMBL: n/a
InChI Key: WOLQREOUPKZMEX-BZSNNMDCSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)NCc2cnc3c(n2)C(=O)NC(=N3)N

ClassyFire chemical classification:

List of proteins that are targets for 29C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04609_29C Q04609 n/a