Ligand name: 2-(4-{[2-(2,6-difluorophenyl)-5-oxo-5H-pyrrolo[3,4-d]pyrimidin-4-yl]amino}phenyl)-N-ethylacetamide
PDB ligand accession: OVI
DrugBank: n/a
PubChem: 164885972
ChEMBL: n/a
InChI Key: JPMGFORVJWNXAQ-UHFFFAOYSA-N
SMILES: CCNC(=O)Cc1ccc(cc1)Nc2c3c(nc(n2)c4c(cccc4F)F)C=NC3=O

List of proteins that are targets for OVI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29597_OVI P29597 n/a