Ligand name: 1-[5-[[3-[2,4-bis(fluoranyl)phenyl]-6,8-dihydro-5~{H}-imidazo[1,5-a]pyrazin-7-yl]carbonyl]-6-methoxy-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]-2-[(3~{R})-3-oxidanylpyrrolidin-1-yl]ethane-1,2-dione
PDB ligand accession: LGF
DrugBank: n/a
PubChem: 16758225
ChEMBL: n/a
InChI Key: GRRHHDRNCLEFSY-MRXNPFEDSA-N
SMILES: COc1c(cc2c(c[nH]c2n1)C(=O)C(=O)N3CCC(C3)O)C(=O)N4CCn5c(cnc5c6ccc(cc6F)F)C4

ClassyFire chemical classification:

List of proteins that are targets for LGF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_LGF Q16539 n/a