Ligand name: 3-chloranyl-~{N}-(3-nitropyridin-2-yl)-5-(trifluoromethyl)pyridin-2-amine
PDB ligand accession: 99K
DrugBank: n/a
PubChem: 137348794
ChEMBL: n/a
InChI Key: OPIRLHGQOCBRTR-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)Nc2c(cc(cn2)C(F)(F)F)Cl)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 99K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22455_99K P22455 n/a