Ligand name: 2-({4-[(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]benzene-1-carbonyl}amino)-4-carbamoylbenzoic acid
PDB ligand accession: OFJ
DrugBank: n/a
PubChem: 139207790
ChEMBL: CHEMBL4454174
InChI Key: ZFQOKUXSWWJOFS-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2c[nH]c3c2C(=O)NC(=N3)N)C(=O)Nc4cc(ccc4C(=O)O)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for OFJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0S4TER9_OFJ A0A0S4TER9 n/a