Ligand name: [2-({4-[(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]benzene-1-carbonyl}amino)phenyl]acetic acid
PDB ligand accession: OF7
DrugBank: n/a
PubChem: 139207782
ChEMBL: CHEMBL4447254
InChI Key: NCEMLZMBZDJVMM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)NC(=O)c2ccc(cc2)Cc3c[nH]c4c3C(=O)NC(=N4)N

ClassyFire chemical classification:

List of proteins that are targets for OF7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0S4TER9_OF7 A0A0S4TER9 n/a
2 P04818_OF7 P04818 n/a