Ligand name: 3-[2,2-bis(fluoranyl)-10,12-dimethyl-1,3-diaza-2$l^{4}-boratricyclo[7.3.0.0^{3,7}]dodeca-4,6,9,11-tetraen-4-yl]-~{N}-ethyl-propanamide
PDB ligand accession: NG8
DrugBank: n/a
PubChem: 146018705
ChEMBL: n/a
InChI Key: QWVZNTQOZDNYPL-UHFFFAOYSA-N
SMILES: [B-]1(n2c(cc(c2Cc3n1c(cc3)CCC(=O)NCC)C)C)(F)F

ClassyFire chemical classification:

List of proteins that are targets for NG8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15294_NG8 O15294 n/a