Ligand name: (2S)-2-[(2-azanyl-4-oxidanylidene-3H-pteridin-7-yl)carbonylamino]-2-phenyl-ethanoic acid
PDB ligand accession: IF4
DrugBank: n/a
PubChem: 162666361
ChEMBL: CHEMBL4784707
InChI Key: CKTFFRDVMHUKQB-VIFPVBQESA-N
SMILES: c1ccc(cc1)C(C(=O)O)NC(=O)c2cnc3c(n2)N=C(NC3=O)N

List of proteins that are targets for IF4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02879_IF4	P02879	n/a