Ligand name: (2Z)-N,N-dimethyl-4-{[2-({5-[(1Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-en-1-yl]pyridin-2-yl}oxy)ethyl]amino}but-2-enamide
PDB ligand accession: ND1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JPFTZIJTXCHJNE-LTZHIIGJSA-N
SMILES: CN(C)C(=O)C=CCNCCOc1ccc(cn1)C(=C(CC(F)(F)F)c2ccccc2)c3ccc4c(c3)c([nH]n4)F

ClassyFire chemical classification:

List of proteins that are targets for ND1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_ND1 P03372 n/a