Ligand name: 6-(cyclopentylamino)pyridine-3-carboxamide
PDB ligand accession: 4GO
DrugBank: n/a
PubChem: 112722808
ChEMBL: CHEMBL5276604
InChI Key: HTKJVDABQHUEPR-UHFFFAOYSA-N
SMILES: c1cc(ncc1C(=O)N)NC2CCCC2

ClassyFire chemical classification:

List of proteins that are targets for 4GO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43912_4GO P43912 n/a