Ligand name: 6-{[(1R,3S)-3-phenylcyclopentyl]amino}pyridine-3-carboxamide
PDB ligand accession: 58G
DrugBank: n/a
PubChem: 121499142
ChEMBL: n/a
InChI Key: JBSAILAEEJVXKB-DZGCQCFKSA-N
SMILES: c1ccc(cc1)C2CCC(C2)Nc3ccc(cn3)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 58G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43912_58G	P43912	n/a