Ligand name: N-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}-2-hydroxybenzene-1-carbonyl)-L-glutamic acid
PDB ligand accession: G7D
DrugBank: n/a
PubChem: 133107902;135567415;
ChEMBL: n/a
InChI Key: WEDDXRUKABMRIT-NSHDSACASA-N
SMILES: c1cc(c(cc1NCc2cnc3c(n2)C(=O)NC(=N3)N)O)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for G7D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WNX1_G7D P9WNX1 n/a