Ligand name: (2S)-2-[(2-azanyl-4-oxidanylidene-3H-pteridin-7-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
PDB ligand accession: I8T
DrugBank: n/a
PubChem: 162669169
ChEMBL: CHEMBL4789279
InChI Key: BYYDVPCOJAQWPZ-VIFPVBQESA-N
SMILES: c1cc(ccc1CC(C(=O)O)NC(=O)c2cnc3c(n2)N=C(NC3=O)N)O

List of proteins that are targets for I8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02879_I8T	P02879	n/a