Ligand name: prFMN cofactor and phenylpropiolic acid
PDB ligand accession: JQZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ADKLHBNMILEONB-KSYXXAMZSA-N
SMILES: CC1=CC2=[N](C3=C4(C(=C(C5[N]4=C2C(=C1C)C(C5)(C)C)C(=O)O)c6ccccc6)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for JQZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3F3RNU4_JQZ A0A3F3RNU4 n/a
2 A2QHE5_JQZ A2QHE5 n/a