Ligand name: methyl 4-(3-{(1R)-2-cyano-1-[(5-methyl-7-oxo-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]ethyl}phenoxy)piperidine-1-carboxylate
PDB ligand accession: F1D
DrugBank: n/a
PubChem: 132473016
ChEMBL: n/a
InChI Key: BAVCOKCQUYWPLU-GOSISDBHSA-N
SMILES: CC1=Nc2nc(nn2C(=O)C1)NC(CC#N)c3cccc(c3)OC4CCN(CC4)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for F1D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6I6_F1D P0A6I6 n/a