Ligand name: benzyl (2-{[(2-amino-4-oxo-3,4-dihydropteridin-7-yl)carbonyl]amino}ethyl)carbamate
PDB ligand accession: 5MX
DrugBank: n/a
PubChem: 72724934;136227759;
ChEMBL: CHEMBL3098919
InChI Key: FJTRYGAGSOPOQZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COC(=O)NCCNC(=O)c2cnc3c(n2)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for 5MX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02879_5MX P02879 n/a