Ligand name: 3-methyl-2-[(pyridin-3-yl)oxy]cyclopenta-2,4-dien-1-one
PDB ligand accession: H3J
DrugBank: n/a
PubChem: 137552708
ChEMBL: n/a
InChI Key: OXHUSRBHFWQZGQ-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)C=C1)Oc2cccnc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of proteins that are targets for H3J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H3J	P0C024	n/a