Ligand name: 4-[3-[(3s)-5-[4-[(e)-ethoxyiminomethyl]phenoxy]-3-methyl-pentyl]-2-oxidanylidene-imidazolidin-1-yl]pyridine-2-carboxamide
PDB ligand accession: 7J5
DrugBank: n/a
PubChem: 137348624
ChEMBL: n/a
InChI Key: HTAIKSXDOLYLJK-CICSQNLLSA-N
SMILES: CCON=Cc1ccc(cc1)OCCC(C)CCN2CCN(C2=O)c3ccnc(c3)C(=O)N

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 7J5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2ZUN0_7J5	B2ZUN0	n/a