Ligand name: N-[(5-{2-[(6R)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN-6-YL]ETHYL}-2-THIENYL)CARBONYL]-L-GLUTAMIC ACID
PDB ligand accession: 4HF
DrugBank: n/a
PubChem: 9868332;135430850;
ChEMBL: n/a
InChI Key: GQCXGHHHNACOGE-SKDRFNHKSA-N
SMILES: c1cc(sc1CCC2CC3=C(NC2)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4HF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEZ1_4HF P0AEZ1 n/a