Ligand name: (5S)-7-(2-fluoropyridin-3-yl)-3-(2-fluoropyridin-4-yl)spiro[chromeno[2,3-c]pyridine-5,4'-[1,3]oxazol]-2'-amine
PDB ligand accession: 43K
DrugBank: n/a
PubChem: 58466119
ChEMBL: CHEMBL3394057
InChI Key: LEFDLEYZSDTVMO-DEOSSOPVSA-N
SMILES: c1cc(c(nc1)F)c2ccc3c(c2)C4(COC(=N4)N)c5cc(ncc5O3)c6ccnc(c6)F

ClassyFire chemical classification:

List of proteins that are targets for 43K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_43K P56817 n/a