Ligand name: (1S,2S)-N-[2'-(6-tert-butyl-8-fluoro-1-oxophthalazin-2(1H)-yl)-3'-(hydroxymethyl)-1-methyl-6-oxo[1,6-dihydro[3,4'-bipyridine]]-5-yl]-2-fluorocyclopropane-1-carboxamide
PDB ligand accession: V1G
DrugBank: n/a
PubChem: 90646107
ChEMBL: CHEMBL4634904
InChI Key: SEGFWFQHVPYNMS-QUCCMNQESA-N
SMILES: CC(C)(C)c1cc2c(c(c1)F)C(=O)N(N=C2)c3c(c(ccn3)C4=CN(C(=O)C(=C4)NC(=O)C5CC5F)C)CO

ClassyFire chemical classification:

List of proteins that are targets for V1G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_V1G Q06187 n/a