Ligand name: 3'-deoxy-3'-[(L-alpha-glutamyl)amino]adenosine 5'-(dihydrogen phosphate)
PDB ligand accession: J4G
DrugBank: n/a
PubChem: 138403140
ChEMBL: n/a
InChI Key: SDRBGGWQNQDMBH-HQMNMZSFSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)NC(=O)C(CCC(=O)O)N)O)N

ClassyFire chemical classification:

List of proteins that are targets for J4G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D6Y502_J4G D6Y502 n/a