Ligand name: (4aS,6S)-2-amino-6-{(E)-[(4-methylphenyl)imino]methyl}-4-oxo-4,6,7,8-tetrahydropteridine-5(4aH)-carbaldehyde
PDB ligand accession: FNX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UDYJDSNAUDQZNM-RMTXVELISA-N
SMILES: Cc1ccc(cc1)N=CC2CNC3=NC(=NC(=O)C3N2C=O)N

List of proteins that are targets for FNX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F4SGI5_FNX	F4SGI5	n/a