Ligand name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-{(2S)-1-[(6-fluoropyridin-3-yl)carbonyl]pyrrolidin-2-yl}pyrrolo[2,1-f][1,2,4]triazin-4-amine
PDB ligand accession: LGW
DrugBank: n/a
PubChem: 25101485
ChEMBL: CHEMBL1222710
InChI Key: XXGADWBTSMHVDF-INIZCTEOSA-N
SMILES: c1cc2c(nc(nn2c1)C3CCCN3C(=O)c4ccc(nc4)F)Nc5cc([nH]n5)C6CC6

ClassyFire chemical classification:

List of proteins that are targets for LGW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08069_LGW P08069 n/a