Ligand name: 6-(ethylcarbamoylamino)-4-[(4-methoxyphenyl)amino]-~{N}-pyridin-3-yl-pyridine-3-carboxamide
PDB ligand accession: D0K
DrugBank: n/a
PubChem: 89650975
ChEMBL: CHEMBL4581035
InChI Key: FSOAZMGZMXDGQX-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc(c(cn1)C(=O)Nc2cccnc2)Nc3ccc(cc3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for D0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AES7_D0K	P0AES7	n/a